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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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