N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[4-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]thiazol-2-yl]-3-methyl-benzamide CAS Name: N-[4-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-thiazolyl]-3-methylbenzamide IUPAC Name: N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: N-[4-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]thiazol-2-yl]-3-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC4CCCO4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC4CCCO4)C

InChI

InChI=1S/C22H25N3O2S/c1-14-6-4-7-17(10-14)21(26)24-22-23-20(13-28-22)19-11-15(2)25(16(19)3)12-18-8-5-9-27-18/h4,6-7,10-11,13,18H,5,8-9,12H2,1-3H3,(H,23,24,26)