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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide CAS Name: 2-benzoyl-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 2-benzoyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-benzoyl-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-31-16-15-18-11-13-19(14-12-18)23-17-32-26(27-23)28-25(30)22-10-6-5-9-21(22)24(29)20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,27,28,30)