2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=CS3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=CS3)N

InChI

InChI=1S/C15H16N4O3S/c1-9(16)10-2-3-12-11(6-10)19(14(21)8-22-12)7-13(20)18-15-17-4-5-23-15/h2-6,9H,7-8,16H2,1H3,(H,17,18,20)/t9-/m0/s1