N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-p-phenetyl-acetamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-5-28-17-8-6-16(7-9-17)14-20(27)26(13-12-25(3)4)22-24-21-15(2)18(23)10-11-19(21)29-22/h6-11H,5,12-14H2,1-4H3