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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3S/c1-13-2-4-15-18(10-13)28-20(22-15)24-8-6-23(7-9-24)19(25)21-14-3-5-16-17(11-14)27-12-26-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,25)