5-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(3-phenylpropyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(3-phenylpropyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(3-chloro-4-methyl-phenyl)imino-3-(3-phenylpropyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(3-chloro-4-methylphenyl)imino-3-(3-phenylpropyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(3-chloro-4-methylphenyl)imino-3-(3-phenylpropyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(3-chloro-4-methyl-phenyl)imino-3-(3-phenylpropyl)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CCCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-17-9-11-20(15-22(17)27)29-26-30(13-5-8-18-6-3-2-4-7-18)23(16-33-26)19-10-12-24(31)21(14-19)25(28)32/h2-4,6-7,9-12,14-16,31H,5,8,13H2,1H3,(H2,28,32)