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

Systemtic Name: 4-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-phenyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-2-16-29-22-14-12-20(13-15-22)23-17-30-25(26-23)27-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,17H,2,16H2,1H3,(H,26,27,28)