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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-N,1-dimethyl-indole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N,1-dimethyl-indole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N,1-dimethyl-2-indolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N,1-dimethylindole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N,1-dimethyl-indole-2-carboxamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N(C)CC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N(C)CC3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C19H16BrN3OS/c1-22(11-16-21-13-8-4-6-10-15(13)25-16)19(24)18-17(20)12-7-3-5-9-14(12)23(18)2/h3-10H,11H2,1-2H3