2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-17-8-10-19(11-9-17)20-16-28-22(26)24(20)14-21(25)23-12-5-13-27-15-18-6-3-2-4-7-18/h2-4,6-11,16H,5,12-15H2,1H3,(H,23,25)