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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

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