N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-4-(2-naphthyl)butyramide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2S/c1-16(24-25-20-9-5-6-10-22(20)29-24)26(2)23(28)14-13-21(27)19-12-11-17-7-3-4-8-18(17)15-19/h3-12,15-16H,13-14H2,1-2H3/t16-/m1/s1