3-phenoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-phenoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-phenoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3-phenoxy-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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