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

Systemtic Name: propan-2-yl 2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoate Openeye Name: isopropyl 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid isopropyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10(2)23-15(21)9-20-6-7-22-14-5-4-12(8-13(14)20)16-11(3)24-17(18)19-16/h4-5,8,10H,6-7,9H2,1-3H3,(H2,18,19)