N-[4-[2-(2-hydroxyethylamino)ethyl]phenyl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-[2-(2-hydroxyethylamino)ethyl]phenyl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-[4-[2-(2-hydroxyethylamino)ethyl]phenyl]acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-[4-[2-(2-hydroxyethylamino)ethyl]phenyl]acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-[4-[2-(2-hydroxyethylamino)ethyl]phenyl]acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-[4-[2-(2-hydroxyethylamino)ethyl]phenyl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCNCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCNCCO

InChI

InChI=1S/C21H24N4O2S/c26-13-12-22-11-10-16-6-8-18(9-7-16)23-20(27)14-19-15-28-21(25-19)24-17-4-2-1-3-5-17/h1-9,15,22,26H,10-14H2,(H,23,27)(H,24,25)