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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H15N3O4S/c1-9-8-23-15(21)18(9)5-4-13(19)16-10-2-3-12-11(6-10)17-14(20)7-22-12/h2-3,6,8H,4-5,7H2,1H3,(H,16,19)(H,17,20)