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

Systemtic Name: 2-(3-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-2-(3-methoxyphenyl)imino-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-4-keto-2-(3-methoxyphenyl)imino-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

InChI

InChI=1S/C22H23N3O3S/c1-4-11-25-20(26)14-19(21(27)23-16-8-5-7-15(2)12-16)29-22(25)24-17-9-6-10-18(13-17)28-3/h4-10,12-13,19H,1,11,14H2,2-3H3,(H,23,27)