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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H18N2OS2/c1-13-7-9-14(10-8-13)16-12-23-18(19-16)20-17(21)6-2-4-15-5-3-11-22-15/h3,5,7-12H,2,4,6H2,1H3,(H,19,20,21)