ethyl 4-methyl-2-[(6-methylpyridin-2-yl)carbonyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(6-methylpyridin-2-yl)carbonyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-(6-methylpyridine-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(6-methyl-2-pyridinyl)-oxomethyl]-(phenylmethyl)amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-(6-methylpyridine-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-(6-methylpicolinoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)C3=NC(=CC=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)C3=NC(=CC=C3)C)C

InChI

InChI=1S/C21H21N3O3S/c1-4-27-20(26)18-15(3)23-21(28-18)24(13-16-10-6-5-7-11-16)19(25)17-12-8-9-14(2)22-17/h5-12H,4,13H2,1-3H3