N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(2,2-diphenylethanoylamino)propanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-[(2,2-diphenylacetyl)amino]propanamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-[(2,2-diphenylacetyl)amino]propionamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-18(24(30)29-26-28-22(17-32-26)19-11-5-2-6-12-19)27-25(31)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h3-4,7-10,13-19,23H,2,5-6,11-12H2,1H3,(H,27,31)(H,28,29,30)