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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-13(2)24-17-11-9-16(10-12-17)19(23)22-20-21-18(14(3)25-20)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,22,23)