2,4-dimethyl-N-(4-phenylazanylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(4-phenylazanylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-anilinophenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(4-anilinophenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(4-anilinophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-anilinophenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-12-17(23-13(2)19-12)18(22)21-16-10-8-15(9-11-16)20-14-6-4-3-5-7-14/h3-11,20H,1-2H3,(H,21,22)