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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-phenylimino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S2/c1-29-18-11-9-17(10-12-18)24-22(28)20-14-21(27)26(15-19-8-5-13-30-19)23(31-20)25-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3,(H,24,28)