4-phenoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-phenoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-phenoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-phenoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-phenoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-phenoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-2-16-29-20-12-8-18(9-13-20)23-17-31-25(26-23)27-24(28)19-10-14-22(15-11-19)30-21-6-4-3-5-7-21/h3-15,17H,2,16H2,1H3,(H,26,27,28)