N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-indolin-1-ylsulfonyl-benzamide Formula: C28H28N4O5S2 MolecularWeight: 564.67572

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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)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O5S2/c1-3-37-17-16-31-25-13-10-22(29-19(2)33)18-26(25)38-28(31)30-27(34)21-8-11-23(12-9-21)39(35,36)32-15-14-20-6-4-5-7-24(20)32/h4-13,18H,3,14-17H2,1-2H3,(H,29,33)