methyl 2-[(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methyl-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-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2S)-6-(2-amino-5-methyl-4-thiazolyl)-2-methyl-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-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid methyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-9-7-19(8-14(20)21-3)12-6-11(4-5-13(12)22-9)15-10(2)23-16(17)18-15/h4-6,9H,7-8H2,1-3H3,(H2,17,18)/t9-/m0/s1