5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-3-(dimethylamino)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-3-(dimethylamino)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[4-(diethylamino)-2-methoxy-phenyl]methylene]-3-(dimethylamino)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-3-(dimethylamino)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-3-(dimethylamino)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[4-(diethylamino)-2-methoxy-benzylidene]-3-(dimethylamino)-2-phenylimino-thiazolidin-4-one Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)N(C)C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)N(C)C)OC

InChI

InChI=1S/C23H28N4O2S/c1-6-26(7-2)19-14-13-17(20(16-19)29-5)15-21-22(28)27(25(3)4)23(30-21)24-18-11-9-8-10-12-18/h8-16H,6-7H2,1-5H3