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

Systemtic Name: [4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-isopropylphenyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[[4-(4-propan-2-ylphenyl)-2-thiazolyl]amino]methyl]phenyl] ester IUPAC Name: [4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-p-cumenylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-13(2)15-4-6-16(7-5-15)19-12-27-21(22-19)23-20(25)17-8-10-18(11-9-17)26-14(3)24/h4-13H,1-3H3,(H,22,23,25)