5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-phenyl-isoxazole-4-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

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