N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H21N3O4S/c1-2-22-20(25)12-28-19-8-4-6-16(10-19)24-21(26)15-5-3-7-18(9-15)27-11-17-13-29-14-23-17/h3-10,13-14H,2,11-12H2,1H3,(H,22,25)(H,24,26)