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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-7-9-17(10-8-16)13-19-14-25-23(29-19)26-21(27)11-12-22-24-15-20(28-22)18-5-3-2-4-6-18/h2-10,14-15H,11-13H2,1H3,(H,25,26,27)