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N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name:N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide
Openeye Name:N-[4-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide
Traditional Name:N-[4-[[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]-2-naphthamide
Formula: C24H21N3O2S2
MolecularWeight: 447.57244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H21N3O2S2/c1-15-14-30-24(25-15)27-22(28)16(2)31-21-11-9-20(10-12-21)26-23(29)19-8-7-17-5-3-4-6-18(17)13-19/h3-14,16H,1-2H3,(H,26,29)(H,25,27,28)


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