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

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-4-21(27-20-12-10-17(11-13-20)16(2)3)22(26)24-14-19-15-28-23(25-19)18-8-6-5-7-9-18/h5-13,15-16,21H,4,14H2,1-3H3,(H,24,26)