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

Systemtic Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-indolin-1-ylsulfonyl-benzamide Formula: C27H26N4O5S2 MolecularWeight: 550.64914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)S2)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)S2)CCOC

InChI

InChI=1S/C27H26N4O5S2/c1-18(32)28-21-9-12-24-25(17-21)37-27(30(24)15-16-36-2)29-26(33)20-7-10-22(11-8-20)38(34,35)31-14-13-19-5-3-4-6-23(19)31/h3-12,17H,13-16H2,1-2H3,(H,28,32)