N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-12(23)16-15(13-8-6-5-7-9-13)22-18(26-16)21-14(24)10-11-20-17(25)19(2,3)4/h5-9H,10-11H2,1-4H3,(H,20,25)(H,21,22,24)