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

Systemtic Name: N-[3-acetamido-4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(p-anisidino)thiazol-4-yl]phenyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-12(25)21-15-6-9-17(18(10-15)22-13(2)26)19-11-28-20(24-19)23-14-4-7-16(27-3)8-5-14/h4-11H,1-3H3,(H,21,25)(H,22,26)(H,23,24)