N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24N2O2S/c1-14-9-10-15(2)17(13-14)19(25)11-12-21(26)24(4)16(3)22-23-18-7-5-6-8-20(18)27-22/h5-10,13,16H,11-12H2,1-4H3/t16-/m1/s1