cyclopentyl-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxidanylidene-phenyl-$l^{6}-sulfane

Systemtic Name: cyclopentyl-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxidanylidene-phenyl-$l^{6}-sulfane Openeye Name: cyclopentyl-[[4-(2-ethyl-4-phenyl-thiazol-5-yl)-2-pyridyl]imino]-oxo-phenyl-$l^{6}-sulfane CAS Name: cyclopentyl-[[4-(2-ethyl-4-phenyl-5-thiazolyl)-2-pyridinyl]imino]-oxo-phenyl-$l^{6}-sulfane IUPAC Name: cyclopentyl-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxo-phenyl-$l^{6}-sulfane Traditional Name: cyclopentyl-[[4-(2-ethyl-4-phenyl-thiazol-5-yl)-2-pyridyl]imino]-keto-phenyl-$l^{6}-sulfane Formula: C27H27N3OS2 MolecularWeight: 473.65278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)N=S(=O)(C3CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)N=S(=O)(C3CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS2/c1-2-25-29-26(20-11-5-3-6-12-20)27(32-25)21-17-18-28-24(19-21)30-33(31,23-15-9-10-16-23)22-13-7-4-8-14-22/h3-8,11-14,17-19,23H,2,9-10,15-16H2,1H3