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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-benzyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-benzyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S/c23-17(13-6-7-15-16(8-13)26-11-25-15)22-19-21-14(10-27-19)18(24)20-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,20,24)(H,21,22,23)