methyl 4-[[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[4-keto-2-(4-methoxyphenyl)imino-3-(3-phenylpropyl)-1,3-thiazinane-6-carbonyl]amino]benzoic acid methyl ester Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O5S/c1-36-24-16-14-23(15-17-24)31-29-32(18-6-9-20-7-4-3-5-8-20)26(33)19-25(38-29)27(34)30-22-12-10-21(11-13-22)28(35)37-2/h3-5,7-8,10-17,25H,6,9,18-19H2,1-2H3,(H,30,34)