2-(3-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: 2-(3-aminophenyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-19(2,3)14-9-21-16(25-14)11-26-17-10-22-18(27-17)23-15(24)8-12-5-4-6-13(20)7-12/h4-7,9-10H,8,11,20H2,1-3H3,(H,22,23,24)