1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(5-o-anisylthiazol-2-yl)cyclopropanecarboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC)OC

InChI

InChI=1S/C23H24N2O4S/c1-27-18-7-5-4-6-15(18)12-17-14-24-22(30-17)25-21(26)23(10-11-23)16-8-9-19(28-2)20(13-16)29-3/h4-9,13-14H,10-12H2,1-3H3,(H,24,25,26)