N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29N3O2S/c1-3-4-5-8-20-13-15-21(16-14-20)27(32)29-23-10-6-9-22(17-23)26-19-34-28(31-26)30-24-11-7-12-25(18-24)33-2/h6-7,9-19H,3-5,8H2,1-2H3,(H,29,32)(H,30,31)