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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)C2=CC=CC=C2Br

InChI

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