(E)-2-phenyl-3-[6-(1,3-thiazol-2-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-phenyl-3-[6-(1,3-thiazol-2-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-phenyl-3-[6-(thiazol-2-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-2-phenyl-3-[6-(2-thiazolylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propenamide IUPAC Name: (E)-2-phenyl-3-[6-(1,3-thiazol-2-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-phenyl-3-[6-(thiazol-2-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC4=NC=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC4=NC=CS4)/C(=O)N

InChI

InChI=1S/C19H15N5OS/c20-17(25)15(12-4-2-1-3-5-12)10-13-11-22-18-14(13)6-7-16(23-18)24-19-21-8-9-26-19/h1-11H,(H2,20,25)(H2,21,22,23,24)/b15-10+