(Z)-3-phenyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acrylamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H15N3OS/c24-18(12-11-15-7-2-1-3-8-15)22-20-19(16-9-6-14-25-16)21-17-10-4-5-13-23(17)20/h1-14H,(H,22,24)/b12-11-