N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-N-propyl-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-N-propyl-benzamide Openeye Name: 4-propoxy-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-propoxy-N-propylbenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-N-propylbenzamide Traditional Name: 4-propoxy-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C23H26N2O2S/c1-4-14-25(22(26)19-10-12-20(13-11-19)27-15-5-2)23-24-21(16-28-23)18-8-6-17(3)7-9-18/h6-13,16H,4-5,14-15H2,1-3H3