N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C17H15N3O2S/c1-12(15-8-5-9-22-15)19-20-16(21)10-17-18-14(11-23-17)13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,20,21)/b19-12-