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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

InChI

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