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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-butoxy-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxy-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxy-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxy-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxy-N-(2-dimethylaminoethyl)benzamide Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O2S/c1-4-5-13-28-18-8-6-7-16(14-18)21(27)26(12-11-25(2)3)22-24-19-10-9-17(23)15-20(19)29-22/h6-10,14-15H,4-5,11-13H2,1-3H3