2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(N'E)-N'-o-anisylidenehydrazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-25-17-10-6-5-9-15(17)11-20-21-12-18(24)23-19-22-16(13-26-19)14-7-3-2-4-8-14/h2-11,13,21H,12H2,1H3,(H,22,23,24)/b20-11+