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

Systemtic Name: 2-(2-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-3-18(25-19-12-8-7-9-15(19)2)20(24)22-13-17-14-26-21(23-17)16-10-5-4-6-11-16/h4-12,14,18H,3,13H2,1-2H3,(H,22,24)