N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c1-14-9-10-16-17(13-14)24-19(21-16)22-18(23)20(11-5-6-12-20)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,22,23)