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

Systemtic Name: [4-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C3=NC=CN3C

InChI

InChI=1S/C17H16N4O3S/c1-10-14(15-18-8-9-21(15)3)25-17(19-10)20-16(23)12-4-6-13(7-5-12)24-11(2)22/h4-9H,1-3H3,(H,19,20,23)