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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CC(=O)OC

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CC(=O)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-12-8-20(9-15(21)22-3)13-7-11(5-6-14(13)23-12)16-10(2)24-17(18)19-16/h5-7,12H,4,8-9H2,1-3H3,(H2,18,19)/t12-/m0/s1