2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2S)-6-(2-amino-4-thiazolyl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2S)-6-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CC(OC2=C1C=C(C=C2)C3=CSC(=N3)N)C

Isomeric SMILES

CCN(CC)C(=O)CN1C[C@@H](OC2=C1C=C(C=C2)C3=CSC(=N3)N)C

InChI

InChI=1S/C18H24N4O2S/c1-4-21(5-2)17(23)10-22-9-12(3)24-16-7-6-13(8-15(16)22)14-11-25-18(19)20-14/h6-8,11-12H,4-5,9-10H2,1-3H3,(H2,19,20)/t12-/m0/s1