N-[5-(2-cyclopentylethanoylamino)-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-(2-cyclopentylethanoylamino)-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[(2-cyclopentylacetyl)amino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(2-cyclopentyl-1-oxoethyl)amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[(2-cyclopentylacetyl)amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(2-cyclopentylacetyl)amino]-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-11(2)17(23)21-18-20-14-10-13(7-8-15(14)24-18)19-16(22)9-12-5-3-4-6-12/h7-8,10-12H,3-6,9H2,1-2H3,(H,19,22)(H,20,21,23)