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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(4-chloranyl-3-methyl-1,2-thiazol-5-yl)amino]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[(4-chloro-3-methyl-isothiazol-5-yl)amino]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(4-chloro-3-methyl-5-isothiazolyl)amino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(4-chloro-3-methyl-1,2-thiazol-5-yl)amino]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[(4-chloro-3-methyl-isothiazol-5-yl)amino]propionamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NCCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=NSC(=C1Cl)NCCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C15H17ClN4O2S/c1-9-14(16)15(23-20-9)18-7-6-13(22)19-11-4-2-10(3-5-11)8-12(17)21/h2-5,18H,6-8H2,1H3,(H2,17,21)(H,19,22)