4-methyl-2-(4-phenethyl-1,2,3-triazol-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(4-phenethyl-1,2,3-triazol-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-(4-phenethyltriazol-1-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-phenethyl-1-triazolyl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-(4-phenethyltriazol-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-(4-phenethyltriazol-1-yl)thiazole-5-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=C(N=N2)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=C(N=N2)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-16-20(21(28)23-14-18-10-6-3-7-11-18)29-22(24-16)27-15-19(25-26-27)13-12-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3,(H,23,28)