2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H25N3O2S/c1-15-9-10-18(13-16(15)2)24-22-25(3)20(26)14-19(28-22)21(27)23-12-11-17-7-5-4-6-8-17/h4-10,13,19H,11-12,14H2,1-3H3,(H,23,27)