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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H14BrN5OS MolecularWeight: 440.31636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5OS/c20-16-7-5-14(6-8-16)17-10-27-19(23-17)24-18(26)15-3-1-13(2-4-15)9-25-12-21-11-22-25/h1-8,10-12H,9H2,(H,23,24,26)