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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N2O2S/c1-7-3-6-9(17-2)10-11(7)18-13(14-10)15-12(16)8-4-5-8/h3,6,8H,4-5H2,1-2H3,(H,14,15,16)