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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-17(2)28(18(3)4)14-15-30-22-13-9-12-21(16-22)27-24(29)23-19(5)26-25(31-23)20-10-7-6-8-11-20/h6-13,16-18H,14-15H2,1-5H3,(H,27,29)