2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,6-dimethoxybenzoyl)amino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(2,6-dimethoxybenzoyl)amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC=C2OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC=C2OC)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-12-17(19(25)22-13-8-5-4-6-9-13)28-20(21-12)23-18(24)16-14(26-2)10-7-11-15(16)27-3/h4-11H,1-3H3,(H,22,25)(H,21,23,24)