methyl 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4S/c1-12-17(13-8-10-16(25-2)11-9-13)21-20(27-12)22-18(23)14-4-6-15(7-5-14)19(24)26-3/h4-11H,1-3H3,(H,21,22,23)