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

Systemtic Name: 3-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)-3-phenoxy-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-17(2)18-11-13-19(14-12-18)23-16-30-25(26-23)27-24(28)20-7-6-10-22(15-20)29-21-8-4-3-5-9-21/h3-17H,1-2H3,(H,26,27,28)