N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-1-naphthamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20ClN3OS/c1-17-12-13-20(28)15-24(17)30-27-31-25(16-33-27)19-8-4-9-21(14-19)29-26(32)23-11-5-7-18-6-2-3-10-22(18)23/h2-16H,1H3,(H,29,32)(H,30,31)