(E)-2-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-furylmethyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-furanylmethyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-furfuryl)-3-(3-thienyl)acrylamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CSC=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CSC=C3)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H15N3O2S/c23-19(20-11-14-4-3-8-24-14)15(10-13-7-9-25-12-13)18-21-16-5-1-2-6-17(16)22-18/h1-10,12H,11H2,(H,20,23)(H,21,22)/b15-10+