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N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)sulfonylamino]benzamide

N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)sulfonylamino]benzamide
Openeye Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-(p-tolylsulfonylamino)benzamide
CAS Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)sulfonylamino]benzamide
IUPAC Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)sulfonylamino]benzamide
Traditional Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-(tosylamino)benzamide
Formula: C26H27N3O4S2
MolecularWeight: 509.64028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C(=C4)C)C)CCOC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C(=C4)C)C)CCOC


InChI

InChI=1S/C26H27N3O4S2/c1-17-5-11-22(12-6-17)35(31,32)28-21-9-7-20(8-10-21)25(30)27-26-29(13-14-33-4)23-15-18(2)19(3)16-24(23)34-26/h5-12,15-16,28H,13-14H2,1-4H3


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