N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-15(27)22-21(17-10-6-3-7-11-17)26-23(30-22)25-19(28)12-13-20-24-14-18(29-20)16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,25,26,28)