4-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)piperazine-1-carboxamide Openeye Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-thienylmethyl)piperazine-1-carboxamide CAS Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-thenyl)piperazine-1-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H20N4O2S2/c1-24-13-4-5-15-16(11-13)26-18(20-15)22-8-6-21(7-9-22)17(23)19-12-14-3-2-10-25-14/h2-5,10-11H,6-9,12H2,1H3,(H,19,23)