4-(4-tert-butylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one

Systemtic Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one Openeye Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one CAS Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-1-butanone IUPAC Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]butan-1-one Traditional Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N2O3S/c1-19-9-14-23(30-5)22(18-19)27-25-28(15-7-17-32-25)24(29)8-6-16-31-21-12-10-20(11-13-21)26(2,3)4/h9-14,18H,6-8,15-17H2,1-5H3