N-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c33-27(22-12-5-2-6-13-22)30-25(17-20-9-3-1-4-10-20)28(34)32-29-31-26(19-35-29)24-16-15-21-11-7-8-14-23(21)18-24/h1-16,18-19,25H,17H2,(H,30,33)(H,31,32,34)