N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-22(2)11-12-23(19(24)13-15-7-5-4-6-8-15)20-21-17-14-16(25-3)9-10-18(17)26-20/h4-10,14H,11-13H2,1-3H3