ethyl 4-[[4-methyl-2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[4-methyl-2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-methyl-2-(N-methylanilino)thiazole-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[4-methyl-2-(N-methylanilino)-5-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-methyl-2-(N-methylanilino)thiazole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N4O3S/c1-4-26-19(25)23-12-10-22(11-13-23)17(24)16-14(2)20-18(27-16)21(3)15-8-6-5-7-9-15/h5-9H,4,10-13H2,1-3H3