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

Systemtic Name: methyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(4-hexoxyanilino)-oxomethyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(4-hexoxyphenyl)carbamoyl]-4-keto-3-methyl-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C

InChI

InChI=1S/C26H31N3O5S/c1-4-5-6-7-16-34-21-14-12-19(13-15-21)27-24(31)22-17-23(30)29(2)26(35-22)28-20-10-8-18(9-11-20)25(32)33-3/h8-15,22H,4-7,16-17H2,1-3H3,(H,27,31)