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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=CC=C3

InChI

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