5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: N,1-diisobutyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-N,1-bis(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: N,1-diisobutyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC(C)C

InChI

InChI=1S/C25H33N3O3S/c1-16(2)12-26-25(29)21-11-23(28(18(21)5)13-17(3)4)22-15-32-24(27-22)14-31-20-9-7-19(30-6)8-10-20/h7-11,15-17H,12-14H2,1-6H3,(H,26,29)