2-[(3-methoxyphenyl)amino]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-methoxyanilino)-5-[(4-methoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3-methoxyanilino)-5-[(4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-methoxyanilino)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(m-anisidino)-5-p-anisylidene-2-thiazolin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-8-6-12(7-9-14)10-16-17(21)20-18(24-16)19-13-4-3-5-15(11-13)23-2/h3-11H,1-2H3,(H,19,20,21)