N-(4-phenoxyphenyl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-phenoxyphenyl)-4-[2-(4-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: N-(4-phenoxyphenyl)-4-(2-pyridin-4-ylethyl)-5-thiazolecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-phenoxyphenyl)-4-[2-(4-pyridyl)ethyl]thiazole-5-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CS3)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CS3)CCC4=CC=NC=C4

InChI

InChI=1S/C23H19N3O2S/c27-23(22-21(25-16-29-22)11-6-17-12-14-24-15-13-17)26-18-7-9-20(10-8-18)28-19-4-2-1-3-5-19/h1-5,7-10,12-16H,6,11H2,(H,26,27)