2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: 2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=O)N

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=O)N

InChI

InChI=1S/C14H16N4O2S/c1-8-13(17-14(16)21-8)9-2-3-11-10(6-9)18(4-5-20-11)7-12(15)19/h2-3,6H,4-5,7H2,1H3,(H2,15,19)(H2,16,17)