2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-[2-(p-tolyl)thiazol-4-yl]-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-[2-(4-methylphenyl)-4-thiazolyl]-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-[2-(p-tolyl)thiazol-4-yl]-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCO4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCO4)C)C(=O)N

InChI

InChI=1S/C21H23N3O2S/c1-13-5-7-15(8-6-13)21-23-18(12-27-21)19-10-17(20(22)25)14(2)24(19)11-16-4-3-9-26-16/h5-8,10,12,16H,3-4,9,11H2,1-2H3,(H2,22,25)