2-[(2,4-dimethylphenyl)amino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-[2-(3-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H23N3O2S/c1-14-7-8-18(15(2)11-14)23-21-24-19(13-27-21)20(25)22-10-9-16-5-4-6-17(12-16)26-3/h4-8,11-13H,9-10H2,1-3H3,(H,22,25)(H,23,24)