N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[3-(dimethylamino)propyl]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[3-(dimethylamino)propyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[3-(dimethylamino)propyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[3-(dimethylamino)propyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[3-(dimethylamino)propyl]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[3-(dimethylamino)propyl]thiophene-2-carboxamide Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS2/c1-20(2)10-5-11-21(16(22)14-8-9-15(18)23-14)17-19-12-6-3-4-7-13(12)24-17/h3-4,6-9H,5,10-11H2,1-2H3