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

Systemtic Name: ethyl 4-[[3-ethyl-4-oxidanylidene-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-ethyl-4-oxo-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-ethyl-4-oxo-6-[oxo-(4-propoxyanilino)methyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-ethyl-4-oxo-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-ethyl-4-keto-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC

InChI

InChI=1S/C25H29N3O5S/c1-4-15-33-20-13-11-18(12-14-20)26-23(30)21-16-22(29)28(5-2)25(34-21)27-19-9-7-17(8-10-19)24(31)32-6-3/h7-14,21H,4-6,15-16H2,1-3H3,(H,26,30)