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

Systemtic Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H26N4OS MolecularWeight: 382.52234

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS/c1-15-7-6-8-18-19(15)22-21(27-18)25(14-13-23(2)3)20(26)16-9-11-17(12-10-16)24(4)5/h6-12H,13-14H2,1-5H3