ethyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(4-hexoxyanilino)-oxomethyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(4-hexoxyphenyl)carbamoyl]-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C35H41N3O6S MolecularWeight: 631.78154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C35H41N3O6S/c1-4-6-7-8-23-44-30-19-15-27(16-20-30)36-33(40)31-24-32(39)38(22-21-25-9-17-29(42-3)18-10-25)35(45-31)37-28-13-11-26(12-14-28)34(41)43-5-2/h9-20,31H,4-8,21-24H2,1-3H3,(H,36,40)