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

Systemtic Name: 2-chloranyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C(C)Cl

InChI

InChI=1S/C13H18ClN3O2S/c1-8-5-15-13(20-8)16-11(18)7-17(6-10-3-4-10)12(19)9(2)14/h5,9-10H,3-4,6-7H2,1-2H3,(H,15,16,18)