N-[4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-keto-3-(4-phenylpiperazino)propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c26-19(25-12-10-24(11-13-25)17-5-2-1-3-6-17)9-8-16-15-29-21(22-16)23-20(27)18-7-4-14-28-18/h1-7,14-15H,8-13H2,(H,22,23,27)