N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-benzyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H24N2OS/c23-19(16-10-4-5-11-16)22(14-15-8-2-1-3-9-15)20-21-17-12-6-7-13-18(17)24-20/h1-3,8-9,16H,4-7,10-14H2