N-phenethyl-1-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-phenethyl-1-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-phenethyl-N-(4-phenylthiazol-2-yl)triazole-4-carboxamide CAS Name: N-phenethyl-1-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-phenethyl-N-(4-phenylthiazol-2-yl)triazole-4-carboxamide Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CN(N=N4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CN(N=N4)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N5OS/c33-26(24-19-31(30-29-24)18-22-12-6-2-7-13-22)32(17-16-21-10-4-1-5-11-21)27-28-25(20-34-27)23-14-8-3-9-15-23/h1-15,19-20H,16-18H2