2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H18N4O2S2/c1-10(2)15-19-20-16(25-15)18-14(22)8-21-13(9-24-17(21)23)12-6-4-11(3)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,18,20,22)