(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-[(phenylmethyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-[(phenylmethyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(benzylamino)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-[(phenylmethyl)amino]-4-thiazolone IUPAC Name: (5Z)-2-(benzylamino)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(benzylamino)-5-(3-hydroxy-4-methoxy-benzylidene)-2-thiazolin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O3S/c1-23-15-8-7-13(9-14(15)21)10-16-17(22)20-18(24-16)19-11-12-5-3-2-4-6-12/h2-10,21H,11H2,1H3,(H,19,20,22)/b16-10-