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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4S/c1-28-18-9-5-8-16(12-18)24-26-21(15-6-3-2-4-7-15)22(31-24)23(27)25-17-10-11-19-20(13-17)30-14-29-19/h2-13H,14H2,1H3,(H,25,27)