N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S/c1-10-16(23-11(2)18-10)17(22)20-14-5-3-12(4-6-14)9-15(21)19-13-7-8-13/h3-6,13H,7-9H2,1-2H3,(H,19,21)(H,20,22)