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

Systemtic Name: N-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-cyclohexyl-2-thiazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-13(20-18(24)15-10-6-3-7-11-15)17(23)22-19-21-16(12-25-19)14-8-4-2-5-9-14/h3,6-7,10-14H,2,4-5,8-9H2,1H3,(H,20,24)(H,21,22,23)