N-[(4R)-4-tert-butylcyclohexen-1-yl]-2-ethylimino-4-phenyl-1,3-thiazol-3-amine

Systemtic Name: N-[(4R)-4-tert-butylcyclohexen-1-yl]-2-ethylimino-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-[(4R)-4-tert-butylcyclohexen-1-yl]-2-ethylimino-4-phenyl-thiazol-3-amine CAS Name: N-[(4R)-4-tert-butyl-1-cyclohexenyl]-2-ethylimino-4-phenyl-3-thiazolamine IUPAC Name: N-[(4R)-4-tert-butylcyclohexen-1-yl]-2-ethylimino-4-phenyl-1,3-thiazol-3-amine Traditional Name: [(4R)-4-tert-butylcyclohexen-1-yl]-(2-ethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C21H29N3S MolecularWeight: 355.54006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3S/c1-5-22-20-24(19(15-25-20)16-9-7-6-8-10-16)23-18-13-11-17(12-14-18)21(2,3)4/h6-10,13,15,17,23H,5,11-12,14H2,1-4H3/t17-/m0/s1