N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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