N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-(2-naphthyl)butyramide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c1-25(15-22-24-19-8-4-5-9-21(19)28-22)23(27)13-12-20(26)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14H,12-13,15H2,1H3