N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H19N5OS/c1-2-15-3-7-17(8-4-15)19-12-28-21(24-19)25-20(27)18-9-5-16(6-10-18)11-26-14-22-13-23-26/h3-10,12-14H,2,11H2,1H3,(H,24,25,27)