(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(3-methoxy-4-propoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(3-methoxy-4-propoxy-benzylidene)-2-thiazolin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-11-25-16-10-9-14(12-17(16)24-2)13-18-19(23)22-20(26-18)21-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,22,23)/b18-13-