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1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone
1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3S/c1-15-9-10-18(24-2)17(13-15)21-20-22(11-6-12-26-20)19(23)14-25-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3
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- (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
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- cyclobutyl-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
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- (E)-3-[2,6-bis(fluoranyl)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
- (E)-3-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
- [5,6-bis(chloranyl)pyridin-3-yl]-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
