6-[2-azanyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]-4-ethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-azanyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-amino-4-(6-methyl-2-pyridyl)thiazol-5-yl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[2-amino-4-(6-methyl-2-pyridinyl)-5-thiazolyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-amino-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-amino-4-(6-methyl-2-pyridyl)thiazol-5-yl]-4-ethyl-1,4-benzoxazin-3-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(N=C(S3)N)C4=NC(=CC=C4)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(N=C(S3)N)C4=NC(=CC=C4)C

InChI

InChI=1S/C19H18N4O2S/c1-3-23-14-9-12(7-8-15(14)25-10-16(23)24)18-17(22-19(20)26-18)13-6-4-5-11(2)21-13/h4-9H,3,10H2,1-2H3,(H2,20,22)