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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]propionamide Formula: C20H20N2OS3 MolecularWeight: 400.5806

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS3/c23-18(9-10-19-22-16-7-1-2-8-17(16)26-19)21-15-6-3-5-14(13-15)20-24-11-4-12-25-20/h1-3,5-8,13,20H,4,9-12H2,(H,21,23)