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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-4-(4-propoxyphenyl)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H26N2O3S/c1-4-15-28-18-11-9-17(10-12-18)20(26)13-14-22(27)25(3)16(2)23-24-19-7-5-6-8-21(19)29-23/h5-12,16H,4,13-15H2,1-3H3/t16-/m1/s1