N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-2-6-14-9-11-15(12-10-14)17-13-23-19(20-17)21-18(22)16-7-4-3-5-8-16/h3-5,7-13H,2,6H2,1H3,(H,20,21,22)