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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)propyl]propionamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS2/c24-18(11-12-20-23-15-7-2-4-9-17(15)26-20)21-13-5-10-19-22-14-6-1-3-8-16(14)25-19/h1-4,6-9H,5,10-13H2,(H,21,24)