(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-11-20-13-6-5-12(10-15(13)25-11)21-17(24)8-7-14-18(19)22-16-4-2-3-9-23(14)16/h2-10H,1H3,(H,21,24)/b8-7+