N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)NC(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-14(25-16(3)29)17-5-7-18(8-6-17)21-13-32-24(26-21)27-23(30)12-20-11-19(15(2)28)9-10-22(20)31-4/h5-11,13-14H,12H2,1-4H3,(H,25,29)(H,26,27,30)