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

Systemtic Name: 2-azanyl-5-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H20N2O4S/c1-13-5-3-4-6-15(13)25-9-10-26-16-8-7-14(11-17(16)24-2)12-18-19(23)22-20(21)27-18/h3-8,11-12H,9-10H2,1-2H3,(H2,21,22,23)