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8-[[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[1-(3-methoxyanilino)-1-oxopropan-2-yl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[1-(3-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[[2-keto-2-(m-anisidino)-1-methyl-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C28H24N2O5S
MolecularWeight: 500.56556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


InChI

InChI=1S/C28H24N2O5S/c1-17(26(31)30-20-8-5-9-21(16-20)35-2)36-22-14-12-19(13-15-22)29-27(32)23-10-3-6-18-7-4-11-24(25(18)23)28(33)34/h3-17H,1-2H3,(H,29,32)(H,30,31)(H,33,34)


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