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

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C(C)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-7-5-14-12(19-7)15-10(17)6-16(9-3-4-9)11(18)8(2)13/h5,8-9H,3-4,6H2,1-2H3,(H,14,15,17)