N,N-dimethyl-2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide

Systemtic Name: N,N-dimethyl-2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-(8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-thioacetamide CAS Name: N,N-dimethyl-2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)ethanethioamide IUPAC Name: N,N-dimethyl-2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-(8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-thioacetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=S)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=S)N(C)C

InChI

InChI=1S/C19H21N3OS/c1-14-16(12-18(24)21(2)3)22-11-7-10-17(19(22)20-14)23-13-15-8-5-4-6-9-15/h4-11H,12-13H2,1-3H3