N-[4-[[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-[(5-methyl-2-furanyl)methylidene]-4-oxo-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-keto-5-[(5-methyl-2-furyl)methylene]-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H15N3O3S/c1-10-3-8-14(23-10)9-15-16(22)20-17(24-15)19-13-6-4-12(5-7-13)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,19,20,22)