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

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]thiophene-2-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=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

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