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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-o-anisylthiazol-2-yl)cyclopropanecarboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-26-18-5-3-2-4-14(18)12-17-13-23-20(27-17)24-19(25)21(10-11-21)15-6-8-16(22)9-7-15/h2-9,13H,10-12H2,1H3,(H,23,24,25)