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

propan-2-yl 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:propan-2-yl 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:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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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(C)C


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O3S/c1-10(2)23-16(22)9-21-8-11(3)24-15-6-5-13(7-14(15)21)17-12(4)25-18(19)20-17/h5-7,10-11H,8-9H2,1-4H3,(H2,19,20)/t11-/m0/s1


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