(E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H19N3O2S/c1-14-4-10-17-18(13-14)27-21(22-17)23-19(25)11-7-15-5-8-16(9-6-15)24-12-2-3-20(24)26/h4-11,13H,2-3,12H2,1H3,(H,22,23,25)/b11-7+