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

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-isobutyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-isobutyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-6-11-25-24(28)20-12-22(27(17(20)4)13-16(2)3)21-15-31-23(26-21)14-30-19-9-7-18(29-5)8-10-19/h6-10,12,15-16H,1,11,13-14H2,2-5H3,(H,25,28)