2-naphthalen-2-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(2-naphthyloxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(2-naphthoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2S/c1-2-22(28-21-13-12-17-8-6-7-11-19(17)14-21)23(27)25-15-20-16-29-24(26-20)18-9-4-3-5-10-18/h3-14,16,22H,2,15H2,1H3,(H,25,27)