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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-10(22)13-9-25-17(20-13)21-15(23)6-7-16-19-8-14(24-16)11-2-4-12(18)5-3-11/h2-5,8-9H,6-7H2,1H3,(H,20,21,23)