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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H14N4O2S/c21-11-14-7-5-13(6-8-14)9-15-12-22-20(27-15)23-19(25)10-17-16-3-1-2-4-18(16)26-24-17/h1-8,12H,9-10H2,(H,22,23,25)