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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4OS/c1-15-21-17(14-26-15)13-23-9-11-24(12-10-23)20(25)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-8,14H,9-13H2,1H3,(H,22,25)