2-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4OS2/c1-8(2)13-19-20-15(23-13)18-12(21)11-7-22-14(17-11)9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H,18,20,21)