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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-4-(2-thienyl)butyramide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O2S2/c1-14-4-6-15(7-5-14)13-21-10-12-25-19(21)20-18(23)9-8-16(22)17-3-2-11-24-17/h2-7,10-12H,8-9,13H2,1H3