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2-[(2-acetamido-4,5-dimethoxy-phenyl)carbonylamino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

2-[(2-acetamido-4,5-dimethoxy-phenyl)carbonylamino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(2-acetamido-4,5-dimethoxy-phenyl)carbonylamino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[(2-acetamido-4,5-dimethoxy-benzoyl)amino]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide
CAS Name:2-[[(2-acetamido-4,5-dimethoxyphenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-4-thiazolecarboxamide
IUPAC Name:2-[(2-acetamido-4,5-dimethoxybenzoyl)amino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[(2-acetamido-4,5-dimethoxy-benzoyl)amino]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide
Formula: C19H25N5O5S
MolecularWeight: 435.4973
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C(=O)NCCN(C)C)OC)OC


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C(=O)NCCN(C)C)OC)OC


InChI

InChI=1S/C19H25N5O5S/c1-11(25)21-13-9-16(29-5)15(28-4)8-12(13)17(26)23-19-22-14(10-30-19)18(27)20-6-7-24(2)3/h8-10H,6-7H2,1-5H3,(H,20,27)(H,21,25)(H,22,23,26)


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