N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[2-(2,6-dimethylphenoxy)ethanoyl-[(2-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[2-(2,6-dimethylphenoxy)ethanoyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[[2-(2,6-dimethylphenoxy)acetyl]-(o-tolylmethyl)amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[[2-(2,6-dimethylphenoxy)acetyl]-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[[2-(2,6-dimethylphenoxy)acetyl]-(2-methylbenzyl)amino]acetamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CC=C2C)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CC=C2C)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C29H30N4O3S/c1-19-7-4-5-10-23(19)15-33(27(35)17-36-28-20(2)8-6-9-21(28)3)16-26(34)31-24-13-11-22(12-14-24)25-18-37-29(30)32-25/h4-14,18H,15-17H2,1-3H3,(H2,30,32)(H,31,34)