(E)-3-(furan-2-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C18H17N3O2S/c22-17(8-6-14-4-3-11-23-14)19-13-5-7-15-16(12-13)24-18(20-15)21-9-1-2-10-21/h3-8,11-12H,1-2,9-10H2,(H,19,22)/b8-6+