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

Systemtic Name: ethyl 4-[[(6S)-6-[(4-methoxyphenyl)carbamoyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(6S)-3-allyl-6-[(4-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[(6S)-6-[(4-methoxyanilino)-oxomethyl]-4-oxo-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(6S)-6-[(4-methoxyphenyl)carbamoyl]-4-oxo-3-prop-2-enyl-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[(6S)-3-allyl-4-keto-6-[(4-methoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@H](S2)C(=O)NC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C24H25N3O5S/c1-4-14-27-21(28)15-20(22(29)25-17-10-12-19(31-3)13-11-17)33-24(27)26-18-8-6-16(7-9-18)23(30)32-5-2/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,25,29)/t20-/m0/s1