2-[(4-methoxyphenyl)methylamino]-N-(2-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(o-tolyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-2-(p-anisylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)N=C(S2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(=O)N=C(S2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-5-3-4-6-16(13)22-19(25)17-11-18(24)23-20(27-17)21-12-14-7-9-15(26-2)10-8-14/h3-10,17H,11-12H2,1-2H3,(H,22,25)(H,21,23,24)