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

Systemtic Name: 3-[4-(4-methoxyphenyl)-5-phenylazanyl-1,3-thiazol-2-yl]propanehydrazide Openeye Name: 3-[5-anilino-4-(4-methoxyphenyl)thiazol-2-yl]propanehydrazide CAS Name: 3-[5-anilino-4-(4-methoxyphenyl)-2-thiazolyl]propanehydrazide IUPAC Name: 3-[5-anilino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanehydrazide Traditional Name: 3-[5-anilino-4-(4-methoxyphenyl)thiazol-2-yl]propionohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-25-15-9-7-13(8-10-15)18-19(21-14-5-3-2-4-6-14)26-17(22-18)12-11-16(24)23-20/h2-10,21H,11-12,20H2,1H3,(H,23,24)