2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H31N5O2S/c1-16-6-2-3-7-17(16)24-22(29)25-20(28)14-26-10-12-27(13-11-26)15-21-23-18-8-4-5-9-19(18)30-21/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3,(H2,24,25,28,29)