2-(2-methyl-1,3-thiazol-4-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-13-19-15(12-23-13)11-18(22)21-20-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-4,7-8,12,16H,5-6,9-11H2,1H3,(H,21,22)/t16-/m1/s1