2-(2,3-dimethoxyphenyl)-N-(2-phenylpyrimidin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-(2-phenylpyrimidin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-(2-phenylpyrimidin-5-yl)thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-(2-phenyl-5-pyrimidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-(2-phenylpyrimidin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-(2-phenylpyrimidin-5-yl)thiazole-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-28-18-10-6-9-16(19(18)29-2)22-26-17(13-30-22)21(27)25-15-11-23-20(24-12-15)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,25,27)