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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCN3C=NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCN3C=NC=N3)Br

InChI

InChI=1S/C14H12BrN5OS/c15-11-3-1-10(2-4-11)12-7-22-14(18-12)19-13(21)5-6-20-9-16-8-17-20/h1-4,7-9H,5-6H2,(H,18,19,21)