5-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]-2-thiazolin-4-one Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-2-30-22-14-17(11-12-21(22)31-16-18-7-6-8-19(26)13-18)15-23-24(29)28-25(32-23)27-20-9-4-3-5-10-20/h3-15H,2,16H2,1H3,(H,27,28,29)