N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H16N2O3S2/c1-10-14(11(2)20)24-17(18-10)19-16(21)13-15(23-9-8-22-13)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,18,19,21)