4-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 4-bromo-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-bromo-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)Br)C

InChI

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