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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenyl-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenyl-butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenylbutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenylbutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-phenyl-butyramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-15(16-8-3-2-4-9-16)14-19(23)21-13-7-12-20-22-17-10-5-6-11-18(17)24-20/h2-6,8-11,15H,7,12-14H2,1H3,(H,21,23)