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

Systemtic Name: 2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2S)-6-(2-amino-4-thiazolyl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2S)-6-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidino-ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC(=O)N4CCCC4

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC(=O)N4CCCC4

InChI

InChI=1S/C18H22N4O2S/c1-12-9-22(10-17(23)21-6-2-3-7-21)15-8-13(4-5-16(15)24-12)14-11-25-18(19)20-14/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H2,19,20)/t12-/m0/s1