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

Systemtic Name: N,2-bis(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N,2-bis(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N,2-bis(3-methoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N,2-bis(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N,2-bis(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-19-12-6-10-17(14-19)24-26-21(16-8-4-3-5-9-16)22(30-24)23(27)25-18-11-7-13-20(15-18)29-2/h3-15H,1-2H3,(H,25,27)