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

Systemtic Name: N-[3-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[2-(3-chloroanilino)thiazol-4-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-1-naphthamide Formula: C26H18ClN3OS MolecularWeight: 455.95862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H18ClN3OS/c27-19-9-5-11-21(15-19)29-26-30-24(16-32-26)18-8-3-10-20(14-18)28-25(31)23-13-4-7-17-6-1-2-12-22(17)23/h1-16H,(H,28,31)(H,29,30)