[4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(3,4-dimethylphenyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(3,4-dimethylphenyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C20H18N2O3S/c1-12-4-5-16(10-13(12)2)18-11-26-20(21-18)22-19(24)15-6-8-17(9-7-15)25-14(3)23/h4-11H,1-3H3,(H,21,22,24)