2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-[4-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-[4-(4-propargylpiperazino)phenyl]acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS2/c1-2-12-27-13-15-28(16-14-27)21-10-8-20(9-11-21)25-23(29)18-31-24-26-22(17-30-24)19-6-4-3-5-7-19/h1,3-11,17H,12-16,18H2,(H,25,29)