N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-phenoxy-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-phenoxy-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-phenoxypropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-phenoxy-propionamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S2/c1-13(24-14-7-3-2-4-8-14)18(23)22-19-15(11-12-25-19)20-21-16-9-5-6-10-17(16)26-20/h2-13H,1H3,(H,22,23)