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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-anilino-thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-anilino-2-thiazolin-4-one Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)Br)OCC=C

InChI

InChI=1S/C20H17BrN2O3S/c1-3-9-26-18-15(21)10-13(11-16(18)25-2)12-17-19(24)23-20(27-17)22-14-7-5-4-6-8-14/h3-8,10-12H,1,9H2,2H3,(H,22,23,24)/b17-12-