N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C16H19N3O2S/c1-9(2)16(21)18-12-6-4-11(5-7-12)15-10(3)22-14(19-15)8-13(17)20/h4-7,9H,8H2,1-3H3,(H2,17,20)(H,18,21)