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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-naphthamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2OS/c21-15-10-8-14(9-11-15)18-12-25-20(22-18)23-19(24)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,22,23,24)