N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4S/c26-22(24-14-15-8-9-17-19(13-15)29-12-11-28-17)21-20(16-5-2-1-3-6-16)25-23(30-21)18-7-4-10-27-18/h1-10,13H,11-12,14H2,(H,24,26)