N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-16(2)14-28-21-10-4-17(5-11-21)22(26)24-13-12-19-15-29-23(25-19)18-6-8-20(27-3)9-7-18/h4-11,15-16H,12-14H2,1-3H3,(H,24,26)