N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-1-phenyl-triazole-4-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-14-8-6-13(7-9-14)10-16-11-21-19(27-16)22-18(26)17-12-25(24-23-17)15-4-2-1-3-5-15/h1-9,11-12H,10H2,(H,21,22,26)