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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(2-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-[(2-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-o-anisyl-thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21N3O2S/c1-13-8-9-16(14(2)10-13)22-20-23-17(12-26-20)19(24)21-11-15-6-4-5-7-18(15)25-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)