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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-4-thiazolyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-22-20(14-27-15)16-5-7-17(8-6-16)23-21(24)4-3-13-26-19-11-9-18(25-2)10-12-19/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)