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methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[[(2-methyl-1,3-thiazol-4-yl)carbonylamino]methyl]benzoate

methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[[(2-methyl-1,3-thiazol-4-yl)carbonylamino]methyl]benzoate

Systemtic Name:methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[[(2-methyl-1,3-thiazol-4-yl)carbonylamino]methyl]benzoate
Openeye Name:methyl 3-[(2-methoxybenzoyl)amino]-5-[[(2-methylthiazole-4-carbonyl)amino]methyl]benzoate
CAS Name:3-[[(2-methoxyphenyl)-oxomethyl]amino]-5-[[[(2-methyl-4-thiazolyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[(2-methoxybenzoyl)amino]-5-[[(2-methyl-1,3-thiazole-4-carbonyl)amino]methyl]benzoate
Traditional Name:3-[[(2-methylthiazole-4-carbonyl)amino]methyl]-5-(o-anisoylamino)benzoic acid methyl ester
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC1=NC(=CS1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C22H21N3O5S/c1-13-24-18(12-31-13)21(27)23-11-14-8-15(22(28)30-3)10-16(9-14)25-20(26)17-6-4-5-7-19(17)29-2/h4-10,12H,11H2,1-3H3,(H,23,27)(H,25,26)


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