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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-thiazol-2-yl-N-veratryl-cyclopropanecarboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3CC3)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-13-6-3-11(9-14(13)21-2)10-18(15(19)12-4-5-12)16-17-7-8-22-16/h3,6-9,12H,4-5,10H2,1-2H3