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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCN

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCN

InChI

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