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

Systemtic Name: N-[5-[(2-cyanophenyl)methyl]-1,3-thiazol-2-yl]-1-(3,4-dimethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-cyanophenyl)methyl]thiazol-2-yl]-1-(3,4-dimethoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-cyanophenyl)methyl]-2-thiazolyl]-1-(3,4-dimethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-cyanophenyl)methyl]-1,3-thiazol-2-yl]-1-(3,4-dimethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(2-cyanobenzyl)thiazol-2-yl]-1-(3,4-dimethoxyphenyl)cyclopropanecarboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=C4C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-28-19-8-7-17(12-20(19)29-2)23(9-10-23)21(27)26-22-25-14-18(30-22)11-15-5-3-4-6-16(15)13-24/h3-8,12,14H,9-11H2,1-2H3,(H,25,26,27)