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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2-(4-methoxyphenyl)imino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S2/c1-16-6-11-21(17(2)13-16)27-24(30)22-14-23(29)28(15-20-5-4-12-32-20)25(33-22)26-18-7-9-19(31-3)10-8-18/h4-13,22H,14-15H2,1-3H3,(H,27,30)