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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-12(18-19-13-6-3-4-7-15(13)24-18)20(2)17(22)10-9-14(21)16-8-5-11-23-16/h3-8,11-12H,9-10H2,1-2H3/t12-/m1/s1