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

Systemtic Name: 2-azanyl-5-[[2-[2-(4-methylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[2-(4-methylphenoxy)ethoxy]-5-nitro-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(4-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(4-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-[2-(4-methylphenoxy)ethoxy]-5-nitro-benzylidene]-2-thiazolin-4-one Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C19H17N3O5S/c1-12-2-5-15(6-3-12)26-8-9-27-16-7-4-14(22(24)25)10-13(16)11-17-18(23)21-19(20)28-17/h2-7,10-11H,8-9H2,1H3,(H2,20,21,23)