2-(1,3-benzodioxol-5-ylcarbonylamino)-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1-naphthyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(1-naphthyl)-2-(piperonyloylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H21N3O4S/c30-24(16-11-12-20-21(13-16)33-14-32-20)29-26-28-23-18(8-4-10-22(23)34-26)25(31)27-19-9-3-6-15-5-1-2-7-17(15)19/h1-3,5-7,9,11-13,18H,4,8,10,14H2,(H,27,31)(H,28,29,30)