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

Systemtic Name: ethyl 4-[[3-methyl-4-oxidanylidene-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-methyl-4-oxo-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-methyl-4-oxo-6-[oxo-(4-propoxyanilino)methyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-4-oxo-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[4-keto-3-methyl-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-4-14-32-19-12-10-17(11-13-19)25-22(29)20-15-21(28)27(3)24(33-20)26-18-8-6-16(7-9-18)23(30)31-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,25,29)