3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]propanehydrazide

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]propanehydrazide Openeye Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)thiazol-5-yl]propanehydrazide CAS Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-thiazolyl]propanehydrazide IUPAC Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanehydrazide Traditional Name: 3-[4-(4-methoxyphenyl)-2-(p-anisidino)thiazol-5-yl]propionohydrazide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CCC(=O)NN

InChI

InChI=1S/C20H22N4O3S/c1-26-15-7-3-13(4-8-15)19-17(11-12-18(25)24-21)28-20(23-19)22-14-5-9-16(27-2)10-6-14/h3-10H,11-12,21H2,1-2H3,(H,22,23)(H,24,25)