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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-2-28-21-14-12-19(13-15-21)22-16-29-24(25-22)26-23(27)20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H,25,26,27)