ethyl 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H23ClN4O3S/c1-3-27-18(26)17-13(2)21-19(28-17)22-16(25)12-23-7-9-24(10-8-23)15-6-4-5-14(20)11-15/h4-6,11H,3,7-10,12H2,1-2H3,(H,21,22,25)