4-(1,3-benzothiazol-2-yl)-N-(1-naphthalen-1-ylethyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-naphthalen-1-ylethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(1-naphthyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-naphthalen-1-ylethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(1-naphthyl)ethyl]butyramide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2OS/c1-16(18-11-6-9-17-8-2-3-10-19(17)18)24-22(26)14-7-15-23-25-20-12-4-5-13-21(20)27-23/h2-6,8-13,16H,7,14-15H2,1H3,(H,24,26)