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

Systemtic Name: 2-azanyl-5-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(2-benzyloxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-benzoxy-3-methoxy-benzylidene)-2-thiazolin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-9-5-8-13(10-15-17(21)20-18(19)24-15)16(14)23-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,19,20,21)