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

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxyanilino)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(p-phenetidino)thiazol-4-yl]phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-4-25-18-11-9-17(10-12-18)22-20-23-19(13(2)26-20)15-5-7-16(8-6-15)21-14(3)24/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)