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

Systemtic Name: 3-bromanyl-N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H24BrN3OS/c1-27(20-8-3-2-4-9-20)23-26-21(15-29-23)16-10-12-19(13-11-16)25-22(28)17-6-5-7-18(24)14-17/h5-7,10-15,20H,2-4,8-9H2,1H3,(H,25,28)