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

Systemtic Name: N-[5-[(2-cyanophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-cyanophenyl)methyl]thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-cyanophenyl)methyl]-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-cyanophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(2-cyanobenzyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C22H19N3O2S/c1-27-18-8-6-17(7-9-18)22(10-11-22)20(26)25-21-24-14-19(28-21)12-15-4-2-3-5-16(15)13-23/h2-9,14H,10-12H2,1H3,(H,24,25,26)