3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-o-veratryl-2-phenyl-propionamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H26N2O3S/c1-26(19-11-5-4-6-12-19,16-23-28-20-13-7-8-15-22(20)32-23)25(29)27-17-18-10-9-14-21(30-2)24(18)31-3/h4-15H,16-17H2,1-3H3,(H,27,29)