3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-2-phenyl-propionamide Formula: C25H27N3OS2 MolecularWeight: 449.63138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS2/c1-25(19-9-5-4-6-10-19,15-23-27-20-11-7-8-12-22(20)31-23)24(29)26-16-21(28(2)3)18-13-14-30-17-18/h4-14,17,21H,15-16H2,1-3H3,(H,26,29)