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

Systemtic Name: [4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[allyl-(4-phenylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]methyl]phenyl] ester IUPAC Name: [4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[allyl-(4-phenylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-3-13-23(20(25)17-9-11-18(12-10-17)26-15(2)24)21-22-19(14-27-21)16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3