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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(naphthalen-2-ylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chloroanilino)-N-(2-naphthylmethyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(4-chloroanilino)-N-(2-naphthalenylmethyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chloroanilino)-N-(naphthalen-2-ylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chloroanilino)-N-(2-naphthylmethyl)-4-phenyl-thiazole-5-carboxamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20ClN3OS/c28-22-12-14-23(15-13-22)30-27-31-24(20-7-2-1-3-8-20)25(33-27)26(32)29-17-18-10-11-19-6-4-5-9-21(19)16-18/h1-16H,17H2,(H,29,32)(H,30,31)