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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N2O3S2/c24-20(22-15-6-7-16-17(10-15)26-12-25-16)19-18(13-4-2-1-3-5-13)23-21(28-19)14-8-9-27-11-14/h1-11H,12H2,(H,22,24)