N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=NO2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=NO2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c20-14-5-3-12(4-6-14)8-15-11-22-19(27-15)23-18(25)16-9-17(26-24-16)13-2-1-7-21-10-13/h1-7,9-11H,8H2,(H,22,23,25)