N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3OS/c20-15(11-5-6-12-10(9-11)7-8-17-12)19-16-18-13-3-1-2-4-14(13)21-16/h1-6,9,17H,7-8H2,(H,18,19,20)