4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=NC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=NC=C(S4)C

InChI

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