2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-ethyl-butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-ethyl-butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-ethyl-butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-ethylbutanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-ethylbutanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-ethyl-butyramide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C25H33N3O2S/c1-6-25(7-2,16-23-27-20-10-8-9-11-22(20)31-23)24(29)26-17-21(28(3)4)18-12-14-19(30-5)15-13-18/h8-15,21H,6-7,16-17H2,1-5H3,(H,26,29)