N-(1,3-benzothiazol-2-yl)-2,3-dihydroindole-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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