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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC(C)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC(C)C)C

InChI

InChI=1S/C25H33N3O3S/c1-7-17(4)26-25(29)21-12-23(28(18(21)5)13-16(2)3)22-15-32-24(27-22)14-31-20-10-8-19(30-6)9-11-20/h8-12,15-17H,7,13-14H2,1-6H3,(H,26,29)