N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylbenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)-N-piperonyl-thiazole-4-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4S/c1-12-4-2-3-5-14(12)18(24)23-20-22-15(10-28-20)19(25)21-9-13-6-7-16-17(8-13)27-11-26-16/h2-8,10H,9,11H2,1H3,(H,21,25)(H,22,23,24)