N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2S/c1-15-6-7-16(2)21-20(15)23-22(28-21)25(13-12-24(3)4)19(26)14-17-8-10-18(27-5)11-9-17/h6-11H,12-14H2,1-5H3