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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O5S/c1-12(26)22-13-5-8-18(29-3)16(9-13)23-20(27)17-11-31-21(25-17)24-15-7-6-14(28-2)10-19(15)30-4/h5-11H,1-4H3,(H,22,26)(H,23,27)(H,24,25)