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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H16N2OS2/c1-2-3-16(20)18-14-6-4-12(5-7-14)15-11-22-17(19-15)13-8-9-21-10-13/h4-11H,2-3H2,1H3,(H,18,20)