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

Systemtic Name: 2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-2-(3-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-4-keto-2-(3-methoxyphenyl)imino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-4-13-27-22(28)16-21(32-24(27)26-18-7-6-8-20(15-18)30-3)23(29)25-17-9-11-19(12-10-17)31-14-5-2/h4,6-12,15,21H,1,5,13-14,16H2,2-3H3,(H,25,29)