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

Systemtic Name: 4-bromanyl-N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-tert-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-11-12(2)25-17(20-11)21-15(23)10-22(18(3,4)5)16(24)13-6-8-14(19)9-7-13/h6-9H,10H2,1-5H3,(H,20,21,23)