N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-1H-indole-3-carboxamide CAS Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-1H-indole-3-carboxamide Traditional Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-1H-indole-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2S/c1-12-7-8-13(2)19-18(12)25-21(28-19)24-17(26)9-10-22-20(27)15-11-23-16-6-4-3-5-14(15)16/h3-8,11,23H,9-10H2,1-2H3,(H,22,27)(H,24,25,26)