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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide Formula: C21H14N2O4S MolecularWeight: 390.41186

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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=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N2O4S/c24-20(22-14-8-9-15-17(11-14)27-12-26-15)19-18(13-5-2-1-3-6-13)23-21(28-19)16-7-4-10-25-16/h1-11H,12H2,(H,22,24)