N-[2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]ethyl]thiophene-2-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)CCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4O2S2/c1-25-14-4-5-15-17(13-14)27-19(21-15)23-10-8-22(9-11-23)7-6-20-18(24)16-3-2-12-26-16/h2-5,12-13H,6-11H2,1H3,(H,20,24)