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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-15-8-10-17(11-9-15)19-14-25-21(30-19)13-12-20(29)26-24-27-22(23(31-24)16(2)28)18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3,(H,26,27,29)