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

Systemtic Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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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)NCC4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC4CCCCC4

InChI

InChI=1S/C27H35N3O4S/c1-19-23(27(31)28-16-20-7-5-4-6-8-20)15-25(30(19)13-14-32-2)24-18-35-26(29-24)17-34-22-11-9-21(33-3)10-12-22/h9-12,15,18,20H,4-8,13-14,16-17H2,1-3H3,(H,28,31)