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

Systemtic Name: N,1-bis(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N,1-bis(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N,1-bis(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N,1-bis(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N,1-bis(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C23H29N3O5S/c1-16-19(23(27)24-9-11-28-2)13-21(26(16)10-12-29-3)20-15-32-22(25-20)14-31-18-7-5-17(30-4)6-8-18/h5-8,13,15H,9-12,14H2,1-4H3,(H,24,27)