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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S/c1-22-11-6-7-12-10(8-11)9-14(18-12)16(21)20-17-19-13-4-2-3-5-15(13)23-17/h2-9,18H,1H3,(H,19,20,21)