N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC

InChI

InChI=1S/C21H23N3O4S2/c1-13-19(30-21(23-13)15-7-8-29-12-15)20(26)22-10-14-5-6-16(17(9-14)27-4)28-11-18(25)24(2)3/h5-9,12H,10-11H2,1-4H3,(H,22,26)