4-(1,3-benzothiazol-2-yl)-1-(3-cyclohexylpropyl)piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(3-cyclohexylpropyl)piperazine-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(3-cyclohexylpropyl)piperazine-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(3-cyclohexylpropyl)-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(3-cyclohexylpropyl)piperazine-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(3-cyclohexylpropyl)piperazine-2-carboxamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2CCN(CC2C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)CCCN2CCN(CC2C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H30N4OS/c22-20(26)18-15-25(21-23-17-10-4-5-11-19(17)27-21)14-13-24(18)12-6-9-16-7-2-1-3-8-16/h4-5,10-11,16,18H,1-3,6-9,12-15H2,(H2,22,26)