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

Systemtic Name: ethyl 4-[[3-heptyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-heptyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-heptyl-6-[(3-methoxyanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-heptyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-heptyl-4-keto-6-[(3-methoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OCC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OCC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C28H35N3O5S/c1-4-6-7-8-9-17-31-25(32)19-24(26(33)29-22-11-10-12-23(18-22)35-3)37-28(31)30-21-15-13-20(14-16-21)27(34)36-5-2/h10-16,18,24H,4-9,17,19H2,1-3H3,(H,29,33)