5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)16-12-20-17(24-16)10-9-15-11-21-18(25-15)22-13-5-7-14(23-4)8-6-13/h5-12H,1-4H3,(H,21,22)/b10-9+