2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS/c1-13-20(14-7-3-4-8-15(14)21-13)17(24)11-23(2)12-19-22-16-9-5-6-10-18(16)25-19/h3-10,21H,11-12H2,1-2H3