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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-3-11-7-19(8-15(20)21-2)13-6-10(4-5-14(13)22-11)12-9-23-16(17)18-12/h4-6,9,11H,3,7-8H2,1-2H3,(H2,17,18)/t11-/m0/s1