(4-azanyl-2-phenyl-1,3-thiazol-5-yl)-naphthalen-2-yl-methanone

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-naphthalen-2-yl-methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(2-naphthyl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(2-naphthalenyl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-naphthalen-2-ylmethanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(2-naphthyl)methanone Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C20H14N2OS/c21-19-18(24-20(22-19)14-7-2-1-3-8-14)17(23)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H,21H2