2-azanyl-N-[4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3-keto-2,2-dimethyl-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

InChI

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