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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyanilino)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxyanilino)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(p-anisidino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-12-18(14-4-6-15(7-5-14)20-13(2)23)22-19(25-12)21-16-8-10-17(24-3)11-9-16/h4-11H,1-3H3,(H,20,23)(H,21,22)