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N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
Openeye Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
CAS Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
IUPAC Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
Traditional Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholino)sulfonyl-benzamide
Formula: C26H32N4O6S2
MolecularWeight: 560.68548
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C


InChI

InChI=1S/C26H32N4O6S2/c1-5-35-13-12-30-23-11-8-21(27-19(4)31)14-24(23)37-26(30)28-25(32)20-6-9-22(10-7-20)38(33,34)29-15-17(2)36-18(3)16-29/h6-11,14,17-18H,5,12-13,15-16H2,1-4H3,(H,27,31)


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