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

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

Systemtic Name:3-(3-aminophenyl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(3-aminophenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]propanamide
CAS Name:3-(3-aminophenyl)-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]propanamide
IUPAC Name:3-(3-aminophenyl)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(3-aminophenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]propionamide
Formula: C19H22N4O2S2
MolecularWeight: 402.53358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CC(=CC=C3)N


Isomeric SMILES

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CC(=CC=C3)N


InChI

InChI=1S/C19H22N4O2S2/c1-12(2)15-9-21-17(25-15)11-26-18-10-22-19(27-18)23-16(24)7-6-13-4-3-5-14(20)8-13/h3-5,8-10,12H,6-7,11,20H2,1-2H3,(H,22,23,24)


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