N-[(4-methylcyclohexylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC1

InChI

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