2-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)NCC4=CC=NC=C4

InChI

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