N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-naphthylamino)-N-piperonyl-thiazole-4-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3S/c26-21(23-11-14-8-9-19-20(10-14)28-13-27-19)18-12-29-22(25-18)24-17-7-3-5-15-4-1-2-6-16(15)17/h1-10,12H,11,13H2,(H,23,26)(H,24,25)