N-(2,4-dimethylphenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2-phenylimino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CS4)C

InChI

InChI=1S/C24H23N3O2S2/c1-16-10-11-20(17(2)13-16)26-23(29)21-14-22(28)27(15-19-9-6-12-30-19)24(31-21)25-18-7-4-3-5-8-18/h3-13,21H,14-15H2,1-2H3,(H,26,29)