2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C15H18N4O2S/c1-15(2)9-19(8-13(20)18-14-17-5-6-22-14)11-7-10(16)3-4-12(11)21-15/h3-7H,8-9,16H2,1-2H3,(H,17,18,20)