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

Systemtic Name: 4-propan-2-yloxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-isopropoxy-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-propan-2-yloxy-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-propan-2-yloxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-isopropoxy-N-(5-isopropylthiazol-2-yl)benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C16H20N2O2S/c1-10(2)14-9-17-16(21-14)18-15(19)12-5-7-13(8-6-12)20-11(3)4/h5-11H,1-4H3,(H,17,18,19)