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

Systemtic Name: 2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-11(2)9-20-16(23)10-22-6-7-24-15-5-4-13(8-14(15)22)17-12(3)25-18(19)21-17/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,19,21)(H,20,23)