N-[(4S)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(4S)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine Openeye Name: N-[(4S)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethoxyphenyl)-2-ethylimino-thiazol-3-amine CAS Name: N-[(4S)-4-tert-butyl-1-cyclohexenyl]-4-(2,5-dimethoxyphenyl)-2-ethylimino-3-thiazolamine IUPAC Name: N-[(4S)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine Traditional Name: [(4S)-4-tert-butylcyclohexen-1-yl]-[4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC3=CCC(CC3)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC3=CC[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C23H33N3O2S/c1-7-24-22-26(25-17-10-8-16(9-11-17)23(2,3)4)20(15-29-22)19-14-18(27-5)12-13-21(19)28-6/h10,12-16,25H,7-9,11H2,1-6H3/t16-/m1/s1