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N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]thiophene-2-carboxamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C21H19N3O4S/c1-28-17-6-3-2-5-16(17)24-20(26)14-8-10-15(11-9-14)23-19(25)13-22-21(27)18-7-4-12-29-18/h2-12H,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)


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