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

Systemtic Name: 2-azanyl-7-(3-methoxy-4-propan-2-yloxy-phenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(4-isopropoxy-3-methoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-methoxy-4-propan-2-yloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-methoxy-4-propan-2-yloxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(4-isopropoxy-3-methoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N)OC

InChI

InChI=1S/C16H19N3O3S/c1-8(2)22-11-5-4-9(6-12(11)21-3)10-7-13(20)18-15-14(10)23-16(17)19-15/h4-6,8,10H,7H2,1-3H3,(H2,17,19)(H,18,20)