N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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