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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-1-naphthamide Formula: C27H19N3O2S MolecularWeight: 449.52366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O2S/c31-24(20-13-5-2-6-14-20)29-26-23(19-11-3-1-4-12-19)28-27(33-26)30-25(32)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H,(H,29,31)(H,28,30,32)