N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C26H33N3O3S/c1-17(2)29(18(3)4)14-15-32-23-16-21(12-13-22(23)31-6)28-25(30)24-19(5)27-26(33-24)20-10-8-7-9-11-20/h7-13,16-18H,14-15H2,1-6H3,(H,28,30)