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

Systemtic Name: [4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]benzyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)COC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)COC(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-13(25)22-18-9-7-16(8-10-18)19-12-29-21(23-19)24-20(27)17-5-3-15(4-6-17)11-28-14(2)26/h3-10,12H,11H2,1-2H3,(H,22,25)(H,23,24,27)