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

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3OS/c1-13-10-17-18(11-14(13)2)26-20(22-17)24(9-8-23(3)4)19(25)15-6-5-7-16(21)12-15/h5-7,10-12H,8-9H2,1-4H3