N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-propoxy-benzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C15H18N2O2S/c1-4-9-19-13-7-5-12(6-8-13)14(18)17-15-16-10(2)11(3)20-15/h5-8H,4,9H2,1-3H3,(H,16,17,18)