N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-1-naphthamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2OS/c23-19(17-12-6-10-14-7-4-5-11-16(14)17)22-20-21-18(13-24-20)15-8-2-1-3-9-15/h1-13H,(H,21,22,23)