4-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O4S/c1-26-14-3-4-15-18(11-14)29-19(21-15)22-20(25)24-8-6-23(7-9-24)13-2-5-16-17(10-13)28-12-27-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,22,25)