N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-15(28)25-18-9-7-16(8-10-18)19-14-31-23(26-19)27-21(29)11-12-22-24-13-20(30-22)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,25,28)(H,26,27,29)