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

Systemtic Name: N-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS2/c1-13(23)20-17-16(15-10-6-12-24-15)21-18(25-17)22-19-11-5-9-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,23)(H,21,22)/b9-5+,19-11+