N-(5-methyl-1,3-thiazol-2-yl)-4-propyl-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propyl-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-propyl-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-propylbenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propylbenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-propyl-benzamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2OS/c1-3-4-11-5-7-12(8-6-11)13(17)16-14-15-9-10(2)18-14/h5-9H,3-4H2,1-2H3,(H,15,16,17)