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

Systemtic Name: 4-(2-bromophenyl)-2-methylimino-N-[(4S)-4-phenylcyclohexen-1-yl]-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-2-methylimino-N-[(4S)-4-phenylcyclohexen-1-yl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-2-methylimino-N-[(4S)-4-phenyl-1-cyclohexenyl]-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-2-methylimino-N-[(4S)-4-phenylcyclohexen-1-yl]-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[(4S)-4-phenylcyclohexen-1-yl]amine Formula: C22H22BrN3S MolecularWeight: 440.39918

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)NC3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)NC3=CC[C@H](CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3S/c1-24-22-26(21(15-27-22)19-9-5-6-10-20(19)23)25-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-10,13,15,17,25H,11-12,14H2,1H3/t17-/m1/s1