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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-N-o-veratryl-2-phenyl-propionamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N(C)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N(C)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C27H28N2O3S/c1-27(20-12-6-5-7-13-20,17-24-28-21-14-8-9-16-23(21)33-24)26(30)29(2)18-19-11-10-15-22(31-3)25(19)32-4/h5-16H,17-18H2,1-4H3