4-(4-nitrophenyl)-2-prop-2-enylimino-N-[(4R)-4-propylcyclohexen-1-yl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-nitrophenyl)-2-prop-2-enylimino-N-[(4R)-4-propylcyclohexen-1-yl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-nitrophenyl)-N-[(4R)-4-propylcyclohexen-1-yl]thiazol-3-amine CAS Name: 4-(4-nitrophenyl)-2-prop-2-enylimino-N-[(4R)-4-propyl-1-cyclohexenyl]-3-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-2-prop-2-enylimino-N-[(4R)-4-propylcyclohexen-1-yl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(4R)-4-propylcyclohexen-1-yl]amine Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=CC1)NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC[C@@H]1CCC(=CC1)NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O2S/c1-3-5-16-6-10-18(11-7-16)23-24-20(15-28-21(24)22-14-4-2)17-8-12-19(13-9-17)25(26)27/h4,8-10,12-13,15-16,23H,2-3,5-7,11,14H2,1H3/t16-/m0/s1