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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-15-6-5-7-18-20(15)22-21(27-18)24(13-12-23(2)3)19(25)14-16-8-10-17(26-4)11-9-16/h5-11H,12-14H2,1-4H3