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

Systemtic Name: 5-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)thiophene-2-carboxamide Formula: C19H21BrClN3O2S2 MolecularWeight: 502.87594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3O2S2/c1-4-23(5-2)10-11-24(18(25)14-8-9-15(20)27-14)19-22-16-13(26-3)7-6-12(21)17(16)28-19/h6-9H,4-5,10-11H2,1-3H3