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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H17N3O2S/c1-11-3-5-13(6-4-11)14-10-18-16(22-14)8-7-15(21)20-17-19-9-12(2)23-17/h3-6,9-10H,7-8H2,1-2H3,(H,19,20,21)