N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-23-12-11-14-7-9-15(10-8-14)17-13-24-19(20-17)21-18(22)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,20,21,22)