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

Systemtic Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-18-22(25(30)27-16-19-7-5-4-6-8-19)15-24(29(18)13-14-31-2)23-17-33-26(28-23)20-9-11-21(32-3)12-10-20/h9-12,15,17,19H,4-8,13-14,16H2,1-3H3,(H,27,30)