N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methylbutoxy)benzamide Openeye Name: 4-isopentyloxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCCC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCCC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-15(2)13-14-28-20-11-7-18(8-12-20)22(26)25-23-24-21(16(3)29-23)17-5-9-19(27-4)10-6-17/h5-12,15H,13-14H2,1-4H3,(H,24,25,26)