N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-3-propoxy-benzamide

Systemtic Name: N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-3-propoxy-benzamide Openeye Name: N-[2-(2-phenylthiazol-4-yl)ethyl]-3-propoxy-benzamide CAS Name: N-[2-(2-phenyl-4-thiazolyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-3-propoxybenzamide Traditional Name: N-[2-(2-phenylthiazol-4-yl)ethyl]-3-propoxy-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-13-25-19-10-6-9-17(14-19)20(24)22-12-11-18-15-26-21(23-18)16-7-4-3-5-8-16/h3-10,14-15H,2,11-13H2,1H3,(H,22,24)