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

Systemtic Name: 4-(2-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H22N4O2S/c1-13-12-24-16(19-13)11-18-17(22)21-9-7-20(8-10-21)14-5-3-4-6-15(14)23-2/h3-6,12H,7-11H2,1-2H3,(H,18,22)