3-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-1-methyl-1-phenyl-urea

Systemtic Name: 3-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-1-methyl-1-phenyl-urea Openeye Name: 3-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-1-methyl-1-phenyl-urea CAS Name: 3-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-1-methyl-1-phenylurea IUPAC Name: 3-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-1-methyl-1-phenylurea Traditional Name: 3-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-1-methyl-1-phenyl-urea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)NC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)NC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-20(2,3)16-13-21-17(26-16)11-10-15-12-22-18(27-15)23-19(25)24(4)14-8-6-5-7-9-14/h5-13H,1-4H3,(H,22,23,25)/b11-10+