N-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2-hydroxyethyl)-4-keto-2-phenylimino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCO

InChI

InChI=1S/C21H23N3O4S/c1-2-28-17-10-8-16(9-11-17)22-20(27)18-14-19(26)24(12-13-25)21(29-18)23-15-6-4-3-5-7-15/h3-11,18,25H,2,12-14H2,1H3,(H,22,27)