4-(1,3-benzothiazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O2S/c1-27-19-12-11-17-13-16(9-10-18(17)14-19)15-24-22(26)7-4-8-23-25-20-5-2-3-6-21(20)28-23/h2-3,5-6,9-14H,4,7-8,15H2,1H3,(H,24,26)