N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)benzothiophene-2-carboxamide Formula: C20H18ClN3OS2 MolecularWeight: 415.95942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H18ClN3OS2/c1-23(2)11-12-24(20-22-14-8-4-6-10-16(14)27-20)19(25)18-17(21)13-7-3-5-9-15(13)26-18/h3-10H,11-12H2,1-2H3