2-azanyl-7-(4-methoxy-3-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

Systemtic Name: 2-azanyl-7-(4-methoxy-3-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(4-methoxy-3-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(4-methoxy-3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(4-methoxy-3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(4-methoxy-3-propargyloxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N)OCC#C

InChI

InChI=1S/C16H15N3O3S/c1-3-6-22-12-7-9(4-5-11(12)21-2)10-8-13(20)18-15-14(10)23-16(17)19-15/h1,4-5,7,10H,6,8H2,2H3,(H2,17,19)(H,18,20)