N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-naphthamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c1-14(25)20-19(16-9-3-2-4-10-16)23-22(27-20)24-21(26)18-13-7-11-15-8-5-6-12-17(15)18/h2-13H,1H3,(H,23,24,26)