1-phenethyl-N-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-phenethyl-N-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(2-benzylthiazol-4-yl)methyl]-1-phenethyl-triazole-4-carboxamide CAS Name: 1-phenethyl-N-[[2-(phenylmethyl)-4-thiazolyl]methyl]-4-triazolecarboxamide IUPAC Name: N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-1-phenethyltriazole-4-carboxamide Traditional Name: N-[(2-benzylthiazol-4-yl)methyl]-1-phenethyl-triazole-4-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=N2)C(=O)NCC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=N2)C(=O)NCC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c28-22(20-15-27(26-25-20)12-11-17-7-3-1-4-8-17)23-14-19-16-29-21(24-19)13-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H,23,28)