N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-7-8-14(22-12)10-18-20-16(21)9-17-19-15(11-23-17)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,20,21)/b18-10-