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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c25-19(24-21-23-17(14-27-21)15-7-3-1-4-8-15)11-12-20-22-13-18(26-20)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,23,24,25)