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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[5-(3-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(=CC=C1)CC2=CN=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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