(5Z)-3-cyclohexyl-5-[[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-phenylimino-thiazolidin-4-one Formula: C34H31IN2O3S MolecularWeight: 674.59101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)I)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)I)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H31IN2O3S/c1-39-30-20-23(19-29(35)32(30)40-22-25-13-10-12-24-11-8-9-18-28(24)25)21-31-33(38)37(27-16-6-3-7-17-27)34(41-31)36-26-14-4-2-5-15-26/h2,4-5,8-15,18-21,27H,3,6-7,16-17,22H2,1H3/b31-21-,36-34?