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

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C24H29N3O4S/c1-5-11-25-24(28)20-14-22(27(17(20)2)12-6-13-29-3)21-16-32-23(26-21)15-31-19-9-7-18(30-4)8-10-19/h5,7-10,14,16H,1,6,11-13,15H2,2-4H3,(H,25,28)