3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-11-4-5-14(8-12(11)2)15-9-19-17(23-15)7-6-16(22)21-18-20-13(3)10-24-18/h4-5,8-10H,6-7H2,1-3H3,(H,20,21,22)