N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-2-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

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