N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H22N4O4S/c1-12-5-7-18(28-3)15(9-12)24-21-25-17(11-30-21)20(27)23-16-10-14(22-13(2)26)6-8-19(16)29-4/h5-11H,1-4H3,(H,22,26)(H,23,27)(H,24,25)