2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16-15-26-21(23-16)18-9-11-19(12-10-18)25-14-20(24)22-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,22,24)