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

Systemtic Name: ethyl 4-[[6-[(2-methoxyphenyl)carbamoyl]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-benzyl-6-[(2-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(2-methoxyanilino)-oxomethyl]-4-oxo-3-(phenylmethyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-benzyl-6-[(2-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-benzyl-4-keto-6-[(2-methoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H27N3O5S MolecularWeight: 517.59608

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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=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5S/c1-3-36-27(34)20-13-15-21(16-14-20)29-28-31(18-19-9-5-4-6-10-19)25(32)17-24(37-28)26(33)30-22-11-7-8-12-23(22)35-2/h4-16,24H,3,17-18H2,1-2H3,(H,30,33)