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

Systemtic Name: 5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-2-thiazolin-4-one Formula: C29H24N2O3S MolecularWeight: 480.57746

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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=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O3S/c1-2-33-26-17-20(18-27-28(32)31-29(35-27)30-23-12-4-3-5-13-23)15-16-25(26)34-19-22-11-8-10-21-9-6-7-14-24(21)22/h3-18H,2,19H2,1H3,(H,30,31,32)