2-benzamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-benzamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-benzamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-benzamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S2/c1-8-11(13(22)18-15-20-19-9(2)23-15)24-14(16-8)17-12(21)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,16,17,21)(H,18,20,22)