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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C15H10N2O3S2/c18-14(11-7-22-15(17-11)9-3-4-21-6-9)16-10-1-2-12-13(5-10)20-8-19-12/h1-7H,8H2,(H,16,18)