N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-furyl)propionamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CC=CO4

InChI

InChI=1S/C20H16N2O2S/c23-19(12-11-14-6-5-13-24-14)21-16-8-2-1-7-15(16)20-22-17-9-3-4-10-18(17)25-20/h1-10,13H,11-12H2,(H,21,23)