N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-piperonyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O3S2/c1-10-15(24-17(19-10)14-3-2-6-23-14)16(20)18-8-11-4-5-12-13(7-11)22-9-21-12/h2-7H,8-9H2,1H3,(H,18,20)