4-(4-ethoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxobutanamide Traditional Name: 4-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-p-phenetyl-butyramide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C21H22N2O3S2/c1-3-26-16-6-4-15(5-7-16)19(24)9-11-21(25)22-12-17-8-10-20(28-17)18-13-27-14(2)23-18/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,22,25)