2-phenylmethoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-2-benzyloxy-acetamide CAS Name: 2-phenylmethoxy-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-phenylmethoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-2-benzoxy-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-12-22-21-24-19(15-27-21)17-8-10-18(11-9-17)23-20(25)14-26-13-16-6-4-3-5-7-16/h2-11,15H,1,12-14H2,(H,22,24)(H,23,25)