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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN)C)C

InChI

InChI=1S/C16H18N4O3S/c1-16(2)14(22)20(3)11-6-9(4-5-12(11)23-16)10-8-24-15(18-10)19-13(21)7-17/h4-6,8H,7,17H2,1-3H3,(H,18,19,21)