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

Systemtic Name: 3-bromanyl-N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-butyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-butyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-butyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2S/c1-3-4-8-21(16(23)13-6-5-7-14(18)9-13)11-15(22)20-17-19-10-12(2)24-17/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,19,20,22)