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

Systemtic Name: [4-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-propoxyphenyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[[4-(4-propoxyphenyl)-2-thiazolyl]amino]methyl]phenyl] ester IUPAC Name: [4-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-propoxyphenyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-3-12-26-17-8-4-15(5-9-17)19-13-28-21(22-19)23-20(25)16-6-10-18(11-7-16)27-14(2)24/h4-11,13H,3,12H2,1-2H3,(H,22,23,25)