N-(4-ethoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-N-(4-ethoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-4-keto-2-(3-methoxyphenyl)imino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

InChI

InChI=1S/C23H25N3O4S/c1-4-13-26-21(27)15-20(22(28)24-16-9-11-18(12-10-16)30-5-2)31-23(26)25-17-7-6-8-19(14-17)29-3/h4,6-12,14,20H,1,5,13,15H2,2-3H3,(H,24,28)