N-(1,3-benzothiazol-2-yl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-indol-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-indol-1-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-indolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-indol-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-indol-1-yl-acetamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c21-16(11-20-10-9-12-5-1-3-7-14(12)20)19-17-18-13-6-2-4-8-15(13)22-17/h1-10H,11H2,(H,18,19,21)