N-[4-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[2-(4-chloro-N-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: N-[4-[2-(4-chloro-N-methylanilino)-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[2-(4-chloro-N-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-(4-chloro-N-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CC(=O)N(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CC(=O)N(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-3-13(20)18-15-17-11(9-22-15)8-14(21)19(2)12-6-4-10(16)5-7-12/h4-7,9H,3,8H2,1-2H3,(H,17,18,20)