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

Systemtic Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[3-(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(=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2S/c23-19(11-10-16-7-4-12-24-16)21-15-6-3-5-14(13-15)20-22-17-8-1-2-9-18(17)25-20/h1-13H,(H,21,23)/b11-10-