5-(2-methyl-1,3-thiazol-5-yl)-2-propoxy-benzamide

Systemtic Name: 5-(2-methyl-1,3-thiazol-5-yl)-2-propoxy-benzamide Openeye Name: 5-(2-methylthiazol-5-yl)-2-propoxy-benzamide CAS Name: 5-(2-methyl-5-thiazolyl)-2-propoxybenzamide IUPAC Name: 5-(2-methyl-1,3-thiazol-5-yl)-2-propoxybenzamide Traditional Name: 5-(2-methylthiazol-5-yl)-2-propoxy-benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)C)C(=O)N

InChI

InChI=1S/C14H16N2O2S/c1-3-6-18-12-5-4-10(7-11(12)14(15)17)13-8-16-9(2)19-13/h4-5,7-8H,3,6H2,1-2H3,(H2,15,17)