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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-indole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethylindole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-indole-3-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS/c1-21-11-14(13-7-3-5-9-16(13)21)19(23)22(2)12-18-20-15-8-4-6-10-17(15)24-18/h3-11H,12H2,1-2H3