N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-14-9-10-17(13-16(14)3)20(25)24(12-11-23(4)5)21-22-19-15(2)7-6-8-18(19)26-21/h6-10,13H,11-12H2,1-5H3