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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-12-25-17-10-6-15(7-11-17)19(23)22-20-21-18(13-26-20)14-4-8-16(24-2)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)