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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-16-9-7-15(8-10-16)20-13-18(23)22-19-21-12-17(25-19)11-14-5-3-2-4-6-14/h2-10,12,20H,11,13H2,1H3,(H,21,22,23)