N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-p-phenetyl-acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C23H29N3O4S/c1-6-30-17-9-7-16(8-10-17)15-20(27)26(14-13-25(2)3)23-24-21-18(28-4)11-12-19(29-5)22(21)31-23/h7-12H,6,13-15H2,1-5H3