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

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-methyl-thiazole-4-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N4O3S/c1-10-15(8-19-17(24)16-9-26-12(3)21-16)22-18(25-10)13-6-4-5-7-14(13)20-11(2)23/h4-7,9H,8H2,1-3H3,(H,19,24)(H,20,23)