N-(4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13(2)23-16-10-8-15(9-11-16)18(22)21-19-20-17(12-24-19)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21,22)