2-[2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N

InChI

InChI=1S/C19H19N3OS/c1-13(2)12-23-15-8-6-14(7-9-15)19-16(11-17(20)24)22-10-4-3-5-18(22)21-19/h3-10H,1,11-12H2,2H3,(H2,20,24)