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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

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