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

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC=CO2

InChI

InChI=1S/C12H13N3O2S/c1-8-7-18-12(13-8)6-11(16)15-14-9(2)10-4-3-5-17-10/h3-5,7H,6H2,1-2H3,(H,15,16)/b14-9-