N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

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