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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)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)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H20N2OS/c1-13-6-11-17-18(12-13)24-20(22-17)15-7-9-16(10-8-15)21-19(23)14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,21,23)