1-phenyl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: 1-phenyl-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S2/c1-13(2)15-10-21-16(25-15)12-26-17-11-22-19(27-17)23-18(24)20(8-9-20)14-6-4-3-5-7-14/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,22,23,24)