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N-[3-[(2-methoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide

N-[3-[(2-methoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[(2-methoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[(2-methoxybenzoyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[(2-methoxybenzoyl)amino]-4-methylphenyl]thiophene-2-carboxamide
Traditional Name:N-[4-methyl-3-(o-anisoylamino)phenyl]thiophene-2-carboxamide
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C20H18N2O3S/c1-13-9-10-14(21-20(24)18-8-5-11-26-18)12-16(13)22-19(23)15-6-3-4-7-17(15)25-2/h3-12H,1-2H3,(H,21,24)(H,22,23)


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