3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O4S/c1-26(17-10-6-5-7-11-17,16-23-28-19-12-8-9-13-22(19)33-23)25(29)27-18-14-20(30-2)24(32-4)21(15-18)31-3/h5-15H,16H2,1-4H3,(H,27,29)