N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-(2-diethylaminoethyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-(2-diethylaminoethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(2-diethylaminoethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(2-diethylaminoethyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(2-diethylaminoethyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(2-diethylaminoethyl)thiophene-2-carboxamide Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS2/c1-3-21(4-2)11-12-22(17(23)15-9-10-16(19)24-15)18-20-13-7-5-6-8-14(13)25-18/h5-10H,3-4,11-12H2,1-2H3