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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(cyclopropylmethyl)thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(cyclopropylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclopropylmethyl)-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4S/c20-14(10-3-4-12-13(5-10)23-8-22-12)19-16-18-11(7-24-16)15(21)17-6-9-1-2-9/h3-5,7,9H,1-2,6,8H2,(H,17,21)(H,18,19,20)