N-(2-azanylethyl)-5-[3-[(3-cyanophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[3-[(3-cyanophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-[3-[(3-cyanophenyl)methoxy]phenyl]thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-[3-[(3-cyanophenyl)methoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[3-[(3-cyanophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-[3-(3-cyanobenzyl)oxyphenyl]thiazole-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C3=C(N=CS3)C(=O)NCCN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C3=C(N=CS3)C(=O)NCCN)C#N

InChI

InChI=1S/C20H18N4O2S/c21-7-8-23-20(25)18-19(27-13-24-18)16-5-2-6-17(10-16)26-12-15-4-1-3-14(9-15)11-22/h1-6,9-10,13H,7-8,12,21H2,(H,23,25)