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

Systemtic Name: 4-methyl-2-[4-(4-phenylmethoxyphenyl)-1,2,3-triazol-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[4-(4-benzyloxyphenyl)triazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[4-(4-phenylmethoxyphenyl)-1-triazolyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[4-(4-phenylmethoxyphenyl)triazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(4-benzoxyphenyl)triazol-1-yl]-N-benzyl-4-methyl-thiazole-5-carboxamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=C(N=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)N2C=C(N=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-19-25(26(33)28-16-20-8-4-2-5-9-20)35-27(29-19)32-17-24(30-31-32)22-12-14-23(15-13-22)34-18-21-10-6-3-7-11-21/h2-15,17H,16,18H2,1H3,(H,28,33)