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

Systemtic Name: 4-methyl-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)C3=C(N=C(S3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)C3=C(N=C(S3)C4=CSC=C4)C

InChI

InChI=1S/C20H17N3O2S2/c1-12-3-5-14(6-4-12)17-9-16(25-23-17)10-21-19(24)18-13(2)22-20(27-18)15-7-8-26-11-15/h3-9,11H,10H2,1-2H3,(H,21,24)