2-azanyl-5-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-thiazolin-4-one Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O4S/c1-24-15-10-12(11-16-18(23)22-19(21)27-16)9-14(20)17(15)26-8-7-25-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H2,21,22,23)