N-(4-ethoxyphenyl)-4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]-N-p-phenetyl-benzamide Formula: C33H29N3O3S MolecularWeight: 547.66666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H29N3O3S/c1-3-39-28-19-17-27(18-20-28)35-32(38)24-13-15-26(16-14-24)34-30(37)21-29-31(23-11-9-22(2)10-12-23)40-33(36-29)25-7-5-4-6-8-25/h4-20H,3,21H2,1-2H3,(H,34,37)(H,35,38)