2,2-dimethyl-N-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23N3O2S/c1-13(22-19(26)21(2,3)4)18(25)24-20-23-17(12-27-20)16-10-9-14-7-5-6-8-15(14)11-16/h5-13H,1-4H3,(H,22,26)(H,23,24,25)