3-bromanyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-3-7-20(15(22)12-5-4-6-13(17)8-12)10-14(21)19-16-18-9-11(2)23-16/h4-6,8-9H,3,7,10H2,1-2H3,(H,18,19,21)