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

Systemtic Name: [4-[3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(5-methylthiazol-2-yl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(5-methylthiazol-2-yl)carbamoyl]phenyl]phenyl] ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-12-11-20-19(25-12)21-18(23)16-5-3-4-15(10-16)14-6-8-17(9-7-14)24-13(2)22/h3-11H,1-2H3,(H,20,21,23)