4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N4OS/c1-15-13-19-20(14-16(15)2)28-22(23-19)26(12-11-24(3)4)21(27)17-7-9-18(10-8-17)25(5)6/h7-10,13-14H,11-12H2,1-6H3