2-(4-methylphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C20H17N5OS/c1-13-6-8-14(9-7-13)20-23-17(11-27-20)19(26)22-16-5-3-4-15(10-16)18-24-21-12-25(18)2/h3-12H,1-2H3,(H,22,26)