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

Systemtic Name: 3-azanyl-N-[4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3-keto-2,2-dimethyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN)C

InChI

InChI=1S/C16H18N4O3S/c1-16(2)14(22)18-10-7-9(3-4-12(10)23-16)11-8-24-15(19-11)20-13(21)5-6-17/h3-4,7-8H,5-6,17H2,1-2H3,(H,18,22)(H,19,20,21)