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

Systemtic Name: ethyl 4-[[3-heptyl-6-[(4-hexoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-heptyl-6-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-heptyl-6-[(4-hexoxyanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-heptyl-6-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-heptyl-6-[(4-hexoxyphenyl)carbamoyl]-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C33H45N3O5S MolecularWeight: 595.7925

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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=C(C=C3)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O5S/c1-4-7-9-11-12-22-36-30(37)24-29(42-33(36)35-27-16-14-25(15-17-27)32(39)40-6-3)31(38)34-26-18-20-28(21-19-26)41-23-13-10-8-5-2/h14-21,29H,4-13,22-24H2,1-3H3,(H,34,38)