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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24N2O3S/c1-4-27-17-11-9-16(10-12-17)19(25)13-14-21(26)24(3)15(2)22-23-18-7-5-6-8-20(18)28-22/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1