2-[(5S)-4-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S2/c21-14(18-11-5-2-1-3-6-11)9-13-15(22)19-16(24-13)20-17-10-12-7-4-8-23-12/h1-8,10,13H,9H2,(H,18,21)(H,19,20,22)/b17-10+/t13-/m0/s1