2-(2,3-dimethoxyphenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]thiazole-4-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H21N3O5S/c1-27-11-18(25)22-13-6-4-7-14(10-13)23-20(26)16-12-30-21(24-16)15-8-5-9-17(28-2)19(15)29-3/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)