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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-o-anisylthiazol-2-yl)cyclopropanecarboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-26-17-9-7-16(8-10-17)22(11-12-22)20(25)24-21-23-14-18(28-21)13-15-5-3-4-6-19(15)27-2/h3-10,14H,11-13H2,1-2H3,(H,23,24,25)