N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13(24)21-16-7-5-15(6-8-16)18-12-27-20(22-18)23-19(25)11-14-3-9-17(26-2)10-4-14/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)