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

Systemtic Name: 4-bromanyl-N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(4-cyclohexyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O2S/c19-14-8-6-13(7-9-14)17(24)20-10-16(23)22-18-21-15(11-25-18)12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H,20,24)(H,21,22,23)