(5Z)-5-[[4-(3-oxidanylpropoxy)phenyl]methylidene]-3-phenyl-2-propan-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[4-(3-oxidanylpropoxy)phenyl]methylidene]-3-phenyl-2-propan-2-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[4-(3-hydroxypropoxy)phenyl]methylene]-2-isopropylimino-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-5-[[4-(3-hydroxypropoxy)phenyl]methylidene]-3-phenyl-2-propan-2-ylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[[4-(3-hydroxypropoxy)phenyl]methylidene]-3-phenyl-2-propan-2-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[4-(3-hydroxypropoxy)benzylidene]-2-isopropylimino-3-phenyl-thiazolidin-4-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(=CC2=CC=C(C=C2)OCCCO)S1)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1N(C(=O)/C(=C/C2=CC=C(C=C2)OCCCO)/S1)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-16(2)23-22-24(18-7-4-3-5-8-18)21(26)20(28-22)15-17-9-11-19(12-10-17)27-14-6-13-25/h3-5,7-12,15-16,25H,6,13-14H2,1-2H3/b20-15-,23-22?