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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-4-pyrrol-1-yl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-14-22-18(13-26-14)19-9-8-17(25-19)12-21-20(24)15-4-6-16(7-5-15)23-10-2-3-11-23/h2-11,13H,12H2,1H3,(H,21,24)