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

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-propoxy-benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-9-20-13-7-5-12(6-8-13)15(19)18-16-17-10-14(21-16)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,17,18,19)