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

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC=C

InChI

InChI=1S/C25H25N3O3S2/c1-4-11-26-25(29)21-13-23(28(17(21)2)14-20-6-5-12-32-20)22-16-33-24(27-22)15-31-19-9-7-18(30-3)8-10-19/h4-10,12-13,16H,1,11,14-15H2,2-3H3,(H,26,29)