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

Systemtic Name: 2-(3-aminophenyl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: 2-(3-aminophenyl)-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-aminophenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c1-11(2)14-8-20-16(24-14)10-25-17-9-21-18(26-17)22-15(23)7-12-4-3-5-13(19)6-12/h3-6,8-9,11H,7,10,19H2,1-2H3,(H,21,22,23)