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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-13-7-5-6-10-15(13)20-21-17(22)11-18-19-16(12-23-18)14-8-3-2-4-9-14/h2-4,8-9,12-13H,5-7,10-11H2,1H3,(H,21,22)/b20-15-/t13-/m0/s1