1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4(CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4(CCCC4)C

InChI

InChI=1S/C21H22N2OS/c1-14-5-10-17-18(13-14)25-19(23-17)15-6-8-16(9-7-15)22-20(24)21(2)11-3-4-12-21/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,24)