N-naphthalen-1-yl-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(1-naphthyl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(1-naphthalenyl)-4-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-naphthalen-1-yl-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(1-naphthyl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CSC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CSC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N4OS2/c28-23(25-21-7-3-5-17-4-1-2-6-20(17)21)27-11-9-26(10-12-27)14-19-16-30-22(24-19)18-8-13-29-15-18/h1-8,13,15-16H,9-12,14H2,(H,25,28)