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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S2/c1-2-14(21-12-7-4-3-5-8-12)16(20)19-17-18-13(11-23-17)15-9-6-10-22-15/h3-11,14H,2H2,1H3,(H,18,19,20)