N-[4-[[5-(4-methoxyphenyl)carbonyl-4-methyl-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(4-methoxyphenyl)carbonyl-4-methyl-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(4-methoxybenzoyl)-4-methyl-thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(4-methoxybenzoyl)-4-methyl-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-5-p-anisoyl-thiazol-2-yl)amino]phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-12-19(18(25)14-4-10-17(26-3)11-5-14)27-20(21-12)23-16-8-6-15(7-9-16)22-13(2)24/h4-11H,1-3H3,(H,21,23)(H,22,24)