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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-thiazol-2-yl-butyramide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-14(19-16-17-9-10-22-16)7-4-8-15-18-11-13(21-15)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,17,19,20)