2-azanyl-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-allyl-4-benzoxy-5-methoxy-benzylidene)-2-amino-2-thiazolin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C21H20N2O3S/c1-3-7-16-10-15(12-18-20(24)23-21(22)27-18)11-17(25-2)19(16)26-13-14-8-5-4-6-9-14/h3-6,8-12H,1,7,13H2,2H3,(H2,22,23,24)