N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C13H17N3OS/c1-10-15-12(9-18-10)7-13(17)16-14-8-11-5-3-2-4-6-11/h2-3,8-9,11H,4-7H2,1H3,(H,16,17)/b14-8-/t11-/m1/s1