N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C21H19N3OS/c1-13(23-24-21(25)11-18-12-26-14(2)22-18)15-7-8-20-17(9-15)10-16-5-3-4-6-19(16)20/h3-9,12H,10-11H2,1-2H3,(H,24,25)/b23-13-