3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-N-(thiophen-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-N-(3-thienylmethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-N-(3-thiophenylmethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-N-(3-thenyl)propionamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS2/c1-23(18-8-4-3-5-9-18,22(26)25(2)15-17-12-13-27-16-17)14-21-24-19-10-6-7-11-20(19)28-21/h3-13,16H,14-15H2,1-2H3