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

Systemtic Name: 3-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 3-phenyl-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 3-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 3-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-phenyl-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS2/c1-12(13-6-3-2-4-7-13)10-16(20)19-17-18-14(11-22-17)15-8-5-9-21-15/h2-9,11-12H,10H2,1H3,(H,18,19,20)