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propan-2-yl 4-[3-[(2-methoxy-5-methyl-phenyl)amino]-2,5-bis(oxidanylidene)-4-phenylsulfanyl-pyrrol-1-yl]benzoate

propan-2-yl 4-[3-[(2-methoxy-5-methyl-phenyl)amino]-2,5-bis(oxidanylidene)-4-phenylsulfanyl-pyrrol-1-yl]benzoate

Systemtic Name:propan-2-yl 4-[3-[(2-methoxy-5-methyl-phenyl)amino]-2,5-bis(oxidanylidene)-4-phenylsulfanyl-pyrrol-1-yl]benzoate
Openeye Name:isopropyl 4-[3-(2-methoxy-5-methyl-anilino)-2,5-dioxo-4-phenylsulfanyl-pyrrol-1-yl]benzoate
CAS Name:4-[3-(2-methoxy-5-methylanilino)-2,5-dioxo-4-(phenylthio)-1-pyrrolyl]benzoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-[3-(2-methoxy-5-methylanilino)-2,5-dioxo-4-phenylsulfanylpyrrol-1-yl]benzoate
Traditional Name:4-[2,5-diketo-3-(2-methoxy-5-methyl-anilino)-4-(phenylthio)-3-pyrrolin-1-yl]benzoic acid isopropyl ester
Formula: C28H26N2O5S
MolecularWeight: 502.58144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC(C)C)SC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC(C)C)SC4=CC=CC=C4


InChI

InChI=1S/C28H26N2O5S/c1-17(2)35-28(33)19-11-13-20(14-12-19)30-26(31)24(29-22-16-18(3)10-15-23(22)34-4)25(27(30)32)36-21-8-6-5-7-9-21/h5-17,29H,1-4H3


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