2,4-dimethyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-5-thiazolecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14-18(26-15(2)23-14)20(25)22-12-17-10-7-11-21-19(17)24(3)13-16-8-5-4-6-9-16/h4-11H,12-13H2,1-3H3,(H,22,25)