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

Systemtic Name: 2-bromanyl-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H16BrN3O2S/c1-10-8-18-16(23-10)19-14(21)9-20(11-6-7-11)15(22)12-4-2-3-5-13(12)17/h2-5,8,11H,6-7,9H2,1H3,(H,18,19,21)