3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-[(2-methylthiazol-4-yl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-[(2-methyl-4-thiazolyl)methylthio]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H17N3O3S2/c1-10-17-12(9-24-10)8-23-5-4-15(20)18-11-2-3-14-13(6-11)19-16(21)7-22-14/h2-3,6,9H,4-5,7-8H2,1H3,(H,18,20)(H,19,21)