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

Systemtic Name: ethyl 4-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(2,4-dimethylphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(2,4-dimethylphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(2,4-dimethylanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(2,4-dimethylphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(2,4-dimethylphenyl)carbamoyl]-3-homoveratryl-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C32H35N3O6S MolecularWeight: 589.7018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=C(C=C(C=C3)C)C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=C(C=C(C=C3)C)C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H35N3O6S/c1-6-41-31(38)23-9-11-24(12-10-23)33-32-35(16-15-22-8-14-26(39-4)27(18-22)40-5)29(36)19-28(42-32)30(37)34-25-13-7-20(2)17-21(25)3/h7-14,17-18,28H,6,15-16,19H2,1-5H3,(H,34,37)