4-(4-tert-butylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O2S/c1-27(2,3)20-13-15-21(16-14-20)31-17-7-12-25(30)29-26-28-24(18-32-26)23-11-6-9-19-8-4-5-10-22(19)23/h4-6,8-11,13-16,18H,7,12,17H2,1-3H3,(H,28,29,30)