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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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