N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CC2=NC(=CS2)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-10(2)13-6-5-11(3)14(7-13)18-19-15(20)8-16-17-12(4)9-21-16/h5,9,13H,1,6-8H2,2-4H3,(H,19,20)/b18-14-/t13-/m0/s1