5-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide Formula: C17H17BrClN3O2S2 MolecularWeight: 474.82278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrClN3O2S2/c1-21(2)8-9-22(16(23)12-6-7-13(18)25-12)17-20-14-11(24-3)5-4-10(19)15(14)26-17/h4-7H,8-9H2,1-3H3