N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(N'E)-N'-p-anisylidenehydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NN=CC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)N/N=C/C2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11(22)19-16-15(14-4-3-9-24-14)20-17(25-16)21-18-10-12-5-7-13(23-2)8-6-12/h3-10H,1-2H3,(H,19,22)(H,20,21)/b18-10+