2-methylimino-4-(3-nitrophenyl)-N-[(4S)-4-phenylcyclohexen-1-yl]-1,3-thiazol-3-amine

Systemtic Name: 2-methylimino-4-(3-nitrophenyl)-N-[(4S)-4-phenylcyclohexen-1-yl]-1,3-thiazol-3-amine Openeye Name: 2-methylimino-4-(3-nitrophenyl)-N-[(4S)-4-phenylcyclohexen-1-yl]thiazol-3-amine CAS Name: 2-methylimino-4-(3-nitrophenyl)-N-[(4S)-4-phenyl-1-cyclohexenyl]-3-thiazolamine IUPAC Name: 2-methylimino-4-(3-nitrophenyl)-N-[(4S)-4-phenylcyclohexen-1-yl]-1,3-thiazol-3-amine Traditional Name: [2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]-[(4S)-4-phenylcyclohexen-1-yl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])NC3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC[C@H](CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-23-22-25(21(15-29-22)18-8-5-9-20(14-18)26(27)28)24-19-12-10-17(11-13-19)16-6-3-2-4-7-16/h2-9,12,14-15,17,24H,10-11,13H2,1H3/t17-/m1/s1