N-[5-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[5-(3-chloro-4-methylphenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-9-3-4-11(7-13(9)18)14-6-5-12(23-14)8-15-16(22)20-17(24-15)19-10(2)21/h3-8H,1-2H3,(H,19,20,21,22)