N-[4-[2-(9H-fluoren-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(9H-fluoren-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(9H-fluoren-2-ylamino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(9H-fluoren-2-ylamino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(9H-fluoren-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(9H-fluoren-2-ylamino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3O2S/c1-13(2)21(27)25-22-24-17(12-28-22)11-20(26)23-16-7-8-19-15(10-16)9-14-5-3-4-6-18(14)19/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,26)(H,24,25,27)