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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-4-phenyl-thiazole-5-carboxamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c27-24(25-18-11-12-19-20(14-18)29-15-28-19)23-22(17-9-5-2-6-10-17)26-21(30-23)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2,(H,25,27)