2-[(4-chlorophenyl)carbonylamino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C15H12ClN5O2S2 MolecularWeight: 393.87108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H12ClN5O2S2/c1-7-11(13(23)19-15-21-20-8(2)24-15)25-14(17-7)18-12(22)9-3-5-10(16)6-4-9/h3-6H,1-2H3,(H,17,18,22)(H,19,21,23)