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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O2S/c1-26-18-9-6-15(7-10-18)8-11-20(25)24-21-23-14-19(27-21)12-16-2-4-17(13-22)5-3-16/h2-7,9-10,14H,8,11-12H2,1H3,(H,23,24,25)