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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl] 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)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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