N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2OS/c1-12-15(22)8-9-16-17(12)23-19(26-16)24-18(25)20(10-2-3-11-20)13-4-6-14(21)7-5-13/h4-9H,2-3,10-11H2,1H3,(H,23,24,25)