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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-1-naphthamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c23-17-10-8-16(9-11-17)22-25-18(14-27-22)12-13-24-21(26)20-7-3-5-15-4-1-2-6-19(15)20/h1-11,14H,12-13H2,(H,24,26)