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N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name:N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide
Openeye Name:N-[3-[1-methyl-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]butanamide
CAS Name:N-[3-[[1-[(5-methyl-4-phenyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]butanamide
IUPAC Name:N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]butanamide
Traditional Name:N-[3-[[2-keto-1-methyl-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]thio]phenyl]butyramide
Formula: C23H25N3O2S2
MolecularWeight: 439.5935
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3


InChI

InChI=1S/C23H25N3O2S2/c1-4-9-20(27)24-18-12-8-13-19(14-18)29-16(3)22(28)26-23-25-21(15(2)30-23)17-10-6-5-7-11-17/h5-8,10-14,16H,4,9H2,1-3H3,(H,24,27)(H,25,26,28)


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