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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-diethylaminoethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-diethylaminoethyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-diethylaminoethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-diethylaminoethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-diethylaminoethyl)benzothiophene-2-carboxamide Formula: C22H22ClN3OS2 MolecularWeight: 444.01258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3OS2/c1-3-25(4-2)13-14-26(22-24-16-10-6-8-12-18(16)29-22)21(27)20-19(23)15-9-5-7-11-17(15)28-20/h5-12H,3-4,13-14H2,1-2H3