2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C20H21N3O3S2/c1-4-13-9-10-17(28-13)15-12-27-20(21-15)22-19(25)14-7-5-6-8-16(14)26-11-18(24)23(2)3/h5-10,12H,4,11H2,1-3H3,(H,21,22,25)