N-(1,3-benzothiazol-2-yl)-1-methyl-indole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-indole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-indole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-4-indolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methylindole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-methyl-indole-4-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c1-20-10-9-11-12(5-4-7-14(11)20)16(21)19-17-18-13-6-2-3-8-15(13)22-17/h2-10H,1H3,(H,18,19,21)