4-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropylcarbonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropylcarbonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropanecarbonyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-[cyclopropyl(oxo)methyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropanecarbonyl)-N-methylpiperazine-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(cyclopropanecarbonyl)-N-methyl-piperazine-2-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N4O2S/c1-19-17(23)14-10-21(8-9-22(14)18(24)12-6-7-12)11-16-20-13-4-2-3-5-15(13)25-16/h2-5,12,14H,6-11H2,1H3,(H,19,23)