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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O2S/c1-26(16-17-10-11-19-15-20(28-2)13-12-18(19)14-17)24(27)9-5-8-23-25-21-6-3-4-7-22(21)29-23/h3-4,6-7,10-15H,5,8-9,16H2,1-2H3