N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O2S/c1-12-18(26-13(2)21-12)19(25)23(16-9-7-14(20)8-10-16)11-17(24)22-15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,22,24)