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

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furyl)acrylamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H14N2O2S/c23-19(12-11-16-4-3-13-24-16)21-15-9-7-14(8-10-15)20-22-17-5-1-2-6-18(17)25-20/h1-13H,(H,21,23)/b12-11+