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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C12H13ClN2O2S2 MolecularWeight: 316.82682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H13ClN2O2S2/c1-8-7-18-12(17)15(8)5-4-11(16)14-6-9-2-3-10(13)19-9/h2-3,7H,4-6H2,1H3,(H,14,16)