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

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

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NC(C)CC)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NC(C)CC)C

InChI

InChI=1S/C25H33N3O3S/c1-6-8-13-28-18(4)21(25(29)26-17(3)7-2)14-23(28)22-16-32-24(27-22)15-31-20-11-9-19(30-5)10-12-20/h9-12,14,16-17H,6-8,13,15H2,1-5H3,(H,26,29)