N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3)OC

InChI

InChI=1S/C15H16N2O3S/c1-19-12-6-5-10(7-13(12)20-2)11-8-21-15(16-11)17-14(18)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,16,17,18)