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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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