2-[(2,4-dimethylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(3,4,5-trimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(3,4,5-trimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-(3,4,5-trimethoxyphenyl)thiazole-4-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-12-6-7-15(13(2)8-12)23-21-24-16(11-29-21)20(25)22-14-9-17(26-3)19(28-5)18(10-14)27-4/h6-11H,1-5H3,(H,22,25)(H,23,24)