3-chloranyl-2-ethoxy-N-[3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]-N-phenyl-5-(pyridin-4-ylamino)benzamide

Systemtic Name: 3-chloranyl-2-ethoxy-N-[3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]-N-phenyl-5-(pyridin-4-ylamino)benzamide Openeye Name: 3-chloro-2-ethoxy-N-(3-oxo-3-thiazolidin-3-yl-propyl)-N-phenyl-5-(4-pyridylamino)benzamide CAS Name: 3-chloro-2-ethoxy-N-[3-oxo-3-(3-thiazolidinyl)propyl]-N-phenyl-5-(pyridin-4-ylamino)benzamide IUPAC Name: 3-chloro-2-ethoxy-N-[3-oxo-3-(1,3-thiazolidin-3-yl)propyl]-N-phenyl-5-(pyridin-4-ylamino)benzamide Traditional Name: 3-chloro-2-ethoxy-N-(3-keto-3-thiazolidin-3-yl-propyl)-N-phenyl-5-(4-pyridylamino)benzamide Formula: C26H27ClN4O3S MolecularWeight: 511.03558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)N(CCC(=O)N2CCSC2)C3=CC=CC=C3)NC4=CC=NC=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)N(CCC(=O)N2CCSC2)C3=CC=CC=C3)NC4=CC=NC=C4)Cl

InChI

InChI=1S/C26H27ClN4O3S/c1-2-34-25-22(16-20(17-23(25)27)29-19-8-11-28-12-9-19)26(33)31(21-6-4-3-5-7-21)13-10-24(32)30-14-15-35-18-30/h3-9,11-12,16-17H,2,10,13-15,18H2,1H3,(H,28,29)