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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-piperonyl-2-(p-toluidino)thiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-12-2-5-14(6-3-12)21-19-22-15(10-26-19)18(23)20-9-13-4-7-16-17(8-13)25-11-24-16/h2-8,10H,9,11H2,1H3,(H,20,23)(H,21,22)