2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-ethylbutanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-ethylbutanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-veratryl-butyramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3S/c1-5-23(6-2,14-21-25-17-9-7-8-10-20(17)29-21)22(26)24-15-16-11-12-18(27-3)19(13-16)28-4/h7-13H,5-6,14-15H2,1-4H3,(H,24,26)