3-azanyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H16N4O3S/c1-8-14(19-15(23-8)18-12(20)4-5-16)9-2-3-11-10(6-9)17-13(21)7-22-11/h2-3,6H,4-5,7,16H2,1H3,(H,17,21)(H,18,19,20)