N-[(3-methoxyphenyl)methyl]-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-phenyl-thiazolo[5,4-b]pyridin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-phenyl-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: m-anisyl-phenyl-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2=CC=CC=C2)C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2=CC=CC=C2)C3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-24-17-10-5-7-15(13-17)14-23(16-8-3-2-4-9-16)20-22-18-11-6-12-21-19(18)25-20/h2-13H,14H2,1H3