4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylbutanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-butyramide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-15-30-23(24-16)25(19-8-5-4-6-9-19)22(27)10-7-13-29-20-12-11-18(17(2)26)14-21(20)28-3/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3