N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H15N3O4S2 MolecularWeight: 449.5022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C22H15N3O4S2/c26-20(23-14-5-6-18-19(9-14)29-12-28-18)15-3-1-2-4-16(15)24-21(27)17-11-31-22(25-17)13-7-8-30-10-13/h1-11H,12H2,(H,23,26)(H,24,27)