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

Systemtic Name: 4-methyl-N-(phenylmethyl)-2-[4-(3-phenylpropyl)-1,2,3-triazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[4-(3-phenylpropyl)triazol-1-yl]thiazole-5-carboxamide CAS Name: 4-methyl-N-(phenylmethyl)-2-[4-(3-phenylpropyl)-1-triazolyl]-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[4-(3-phenylpropyl)triazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-[4-(3-phenylpropyl)triazol-1-yl]thiazole-5-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=C(N=N2)CCCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=C(N=N2)CCCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-17-21(22(29)24-15-19-11-6-3-7-12-19)30-23(25-17)28-16-20(26-27-28)14-8-13-18-9-4-2-5-10-18/h2-7,9-12,16H,8,13-15H2,1H3,(H,24,29)