N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-hydroxyphenyl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C20H19N3O3S/c1-13(24)21-16-9-6-14(7-10-16)17-12-27-20(22-17)23-19(26)11-8-15-4-2-3-5-18(15)25/h2-7,9-10,12,25H,8,11H2,1H3,(H,21,24)(H,22,23,26)