(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[2-[(1S,2R)-2-methylcyclohexyl]imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[2-[(1S,2R)-2-methylcyclohexyl]imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-[(1S,2R)-2-methylcyclohexyl]imino-1,3-thiazinan-3-yl]methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-[(1S,2R)-2-methylcyclohexyl]imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-[(1S,2R)-2-methylcyclohexyl]imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-[(1S,2R)-2-methylcyclohexyl]imino-1,3-thiazinan-3-yl]methanone Formula: C21H29BrN2O3S MolecularWeight: 469.43556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCSC2=NC3CCCCC3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCSC2=N[C@H]3CCCC[C@H]3C)OC

InChI

InChI=1S/C21H29BrN2O3S/c1-4-27-19-16(22)12-15(13-18(19)26-3)20(25)24-10-7-11-28-21(24)23-17-9-6-5-8-14(17)2/h12-14,17H,4-11H2,1-3H3/t14-,17+/m1/s1