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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C25H23N3O4S/c1-28(2)23(29)14-32-22-11-7-6-10-19(22)24(30)27-25-26-20(15-33-25)17-12-13-21(31-3)18-9-5-4-8-16(17)18/h4-13,15H,14H2,1-3H3,(H,26,27,30)