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

Systemtic Name: [4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14N2O5S/c1-11(22)26-14-5-2-12(3-6-14)18(23)21-19-20-15(9-27-19)13-4-7-16-17(8-13)25-10-24-16/h2-9H,10H2,1H3,(H,20,21,23)