N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-propoxy-benzamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-propoxy-benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-12-24-17-10-8-16(9-11-17)19(23)22-20-21-14-18(25-20)13-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,21,22,23)