N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-9-7-8-11(19-2)12-13(9)20-15(16-12)17-14(18)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,16,17,18)