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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-19(26-20-12-8-9-15(2)16(20)3)21(25)23-13-18-14-27-22(24-18)17-10-6-5-7-11-17/h5-12,14,19H,4,13H2,1-3H3,(H,23,25)