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

Systemtic Name: 4-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-phenoxy-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-phenoxy-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-phenoxy-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c20-16(9-4-10-21-13-6-2-1-3-7-13)19-17-18-14(12-23-17)15-8-5-11-22-15/h1-3,5-8,11-12H,4,9-10H2,(H,18,19,20)