N-[3-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-14(2)18(23-19(25)16-11-7-4-8-12-16)20(26)24-21-22-17(13-27-21)15-9-5-3-6-10-15/h3,5-6,9-10,13-14,16,18H,4,7-8,11-12H2,1-2H3,(H,23,25)(H,22,24,26)