4-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=C(N=C(S3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=C(N=C(S3)N4C=CC=C4)C

InChI

InChI=1S/C20H18N4O2S/c1-13-5-7-15(8-6-13)17-11-16(23-26-17)12-21-19(25)18-14(2)22-20(27-18)24-9-3-4-10-24/h3-11H,12H2,1-2H3,(H,21,25)