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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenyl-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenyl-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenylpropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenylpropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenyl-propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c22-18(13-12-15-7-2-1-3-8-15)20-14-6-11-19-21-16-9-4-5-10-17(16)23-19/h1-5,7-10H,6,11-14H2,(H,20,22)