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

Systemtic Name: [4-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl] ester Formula: C19H15BrN2O3S MolecularWeight: 431.303

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c1-11-17(13-3-7-15(20)8-4-13)21-19(26-11)22-18(24)14-5-9-16(10-6-14)25-12(2)23/h3-10H,1-2H3,(H,21,22,24)