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N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclopentanecarboxamide

N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclopentanecarboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclopentanecarboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-isopropylphenyl)cyclopentanecarboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclopentanecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclopentanecarboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-o-cumenyl-cyclopentanecarboxamide
Formula: C22H24N2OS
MolecularWeight: 364.50376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4


Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4


InChI

InChI=1S/C22H24N2OS/c1-15(2)17-11-5-7-13-19(17)24(21(25)16-9-3-4-10-16)22-23-18-12-6-8-14-20(18)26-22/h5-8,11-16H,3-4,9-10H2,1-2H3


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