N-[(5Z)-5-[[5-(3,4-dimethylphenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[[5-(3,4-dimethylphenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[[5-(3,4-dimethylphenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[5-(3,4-dimethylphenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[[5-(3,4-dimethylphenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[[5-(3,4-dimethylphenyl)-2-furyl]methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)N=C(S3)NC(=O)C)C

InChI

InChI=1S/C18H16N2O3S/c1-10-4-5-13(8-11(10)2)15-7-6-14(23-15)9-16-17(22)20-18(24-16)19-12(3)21/h4-9H,1-3H3,(H,19,20,21,22)/b16-9-