2-[(4-bromophenyl)amino]-N,4-dimethyl-N-(naphthalen-2-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N,4-dimethyl-N-(naphthalen-2-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-bromoanilino)-N,4-dimethyl-N-(2-naphthylmethyl)thiazole-5-carboxamide CAS Name: 2-(4-bromoanilino)-N,4-dimethyl-N-(2-naphthalenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-bromoanilino)-N,4-dimethyl-N-(naphthalen-2-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-bromoanilino)-N,4-dimethyl-N-(2-naphthylmethyl)thiazole-5-carboxamide Formula: C23H20BrN3OS MolecularWeight: 466.3934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20BrN3OS/c1-15-21(29-23(25-15)26-20-11-9-19(24)10-12-20)22(28)27(2)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13H,14H2,1-2H3,(H,25,26)