2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-phenylethyl)-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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