1-[2-[(6-methoxypyridin-3-yl)amino]-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone

Systemtic Name: 1-[2-[(6-methoxypyridin-3-yl)amino]-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone Openeye Name: 1-[2-[(6-methoxy-3-pyridyl)amino]thiazolo[5,4-b]indol-4-yl]ethanone CAS Name: 1-[2-[(6-methoxy-3-pyridinyl)amino]-4-thiazolo[5,4-b]indolyl]ethanone IUPAC Name: 1-[2-[(6-methoxypyridin-3-yl)amino]-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone Traditional Name: 1-[2-[(6-methoxy-3-pyridyl)amino]thiazol[5,4-b]indol-4-yl]ethanone Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C17H14N4O2S/c1-10(22)21-13-6-4-3-5-12(13)15-16(21)24-17(20-15)19-11-7-8-14(23-2)18-9-11/h3-9H,1-2H3,(H,19,20)