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

Systemtic Name: (5Z)-2-azanyl-5-[[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-2-thiazolin-4-one Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)N)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O3S/c1-2-28-19-11-14(12-20-22(27)26-23(25)30-20)10-18(24)21(19)29-13-16-8-5-7-15-6-3-4-9-17(15)16/h3-12H,2,13H2,1H3,(H2,25,26,27)/b20-12-